ari p seitsonen - university of cambridgejry20/gipaw/dft1.pdf · density functional theory in the...
TRANSCRIPT
![Page 1: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/1.jpg)
Density functional theory in the solid state
Ari P Seitsonen
IMPMC, CNRS & Universités 6 et 7 Paris, IPGPDepartment of Applied Physics, Helsinki University of Technology
Physikalisch-Chemisches Institut der Universität Zürich
September 21, 2009
![Page 2: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/2.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Summary
1 Density functional theoryMotivationHistoryKohn-Sham method
2 Bloch theorem / supercells
3 Plane wave basis set
DFT in the solid state September 21, 2009 2 / 61
![Page 3: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/3.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Motivation: Why use DFT?
Explicit inclusion of electronic structure
Predictable accuracy (unlike fitted/empirical approaches)Knowledge of the electron structure can be used for theanalysis; many observables can be obtained directly
Preferable scaling compared to many quantum chemistrymethods
DFT in the solid state September 21, 2009 3 / 61
![Page 4: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/4.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Motivation: Why use DFT?
Explicit inclusion of electronic structurePredictable accuracy (unlike fitted/empirical approaches)
Knowledge of the electron structure can be used for theanalysis; many observables can be obtained directly
Preferable scaling compared to many quantum chemistrymethods
DFT in the solid state September 21, 2009 3 / 61
![Page 5: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/5.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Motivation: Why use DFT?
Explicit inclusion of electronic structurePredictable accuracy (unlike fitted/empirical approaches)Knowledge of the electron structure can be used for theanalysis; many observables can be obtained directly
Preferable scaling compared to many quantum chemistrymethods
DFT in the solid state September 21, 2009 3 / 61
![Page 6: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/6.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Motivation: Why use DFT?
Explicit inclusion of electronic structurePredictable accuracy (unlike fitted/empirical approaches)Knowledge of the electron structure can be used for theanalysis; many observables can be obtained directly
Preferable scaling compared to many quantum chemistrymethods
DFT in the solid state September 21, 2009 3 / 61
![Page 7: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/7.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
History of DFT — I
There were already methods in the early 20th centuryThomas-Fermi-methodHartree-Fock-method
DFT in the solid state September 21, 2009 4 / 61
![Page 8: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/8.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
History of DFT — II
Walter Kohn
DFT in the solid state September 21, 2009 5 / 61
![Page 9: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/9.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
History of DFT — III: Foundations
DFT in the solid state September 21, 2009 6 / 61
![Page 10: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/10.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem I
Given a potential, one obtains the wave functions viaSchrödinger equation:
V (r)⇒ ψi (r)
The density is the probability distribution of the wavefunctions:
n (r) =∑
i
|ψi (r)|2
ThusV (r)⇒ ψi (r)⇒ n (r)
DFT in the solid state September 21, 2009 7 / 61
![Page 11: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/11.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem I
Given a potential, one obtains the wave functions viaSchrödinger equation:
V (r)⇒ ψi (r)
The density is the probability distribution of the wavefunctions:
n (r) =∑
i
|ψi (r)|2
ThusV (r)⇒ ψi (r)⇒ n (r)
DFT in the solid state September 21, 2009 7 / 61
![Page 12: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/12.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem I
Given a potential, one obtains the wave functions viaSchrödinger equation:
V (r)⇒ ψi (r)
The density is the probability distribution of the wavefunctions:
n (r) =∑
i
|ψi (r)|2
ThusV (r)⇒ ψi (r)⇒ n (r)
DFT in the solid state September 21, 2009 7 / 61
![Page 13: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/13.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem I
TheoremThe potential, and hence also the total energy, is a uniquefunctional of the electron density n(r)
ThusV (r)⇒ ψi (r)⇒ n (r)⇒ V (r)
The electron density can be used to determine all properties ofa system
DFT in the solid state September 21, 2009 8 / 61
![Page 14: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/14.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem I
TheoremThe potential, and hence also the total energy, is a uniquefunctional of the electron density n(r)
ThusV (r)⇒ ψi (r)⇒ n (r)⇒ V (r)
The electron density can be used to determine all properties ofa system
DFT in the solid state September 21, 2009 8 / 61
![Page 15: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/15.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem I
TheoremThe potential, and hence also the total energy, is a uniquefunctional of the electron density n(r)
ThusV (r)⇒ ψi (r)⇒ n (r)⇒ V (r)
The electron density can be used to determine all properties ofa system
DFT in the solid state September 21, 2009 8 / 61
![Page 16: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/16.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem II
TheoremThe total energy is variational: In the ground state the totalenergy is minimised
ThusE [n] ≥ E [nGS]
DFT in the solid state September 21, 2009 9 / 61
![Page 17: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/17.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Hohenberg-Kohn theorems: Theorem II
TheoremThe total energy is variational: In the ground state the totalenergy is minimised
ThusE [n] ≥ E [nGS]
DFT in the solid state September 21, 2009 9 / 61
![Page 18: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/18.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
History of DFT — IV: Foundations
DFT in the solid state September 21, 2009 10 / 61
![Page 19: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/19.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
History of DFT — V: The reward
. . . in 1998:
DFT in the solid state September 21, 2009 11 / 61
![Page 20: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/20.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Total energy
Let us write the total energy as:
Etot[n] = Ekin[n]
+ Eext[n] + EH[n] + Exc[n]
Ekin[n] = QM kinetic energy of electrons
Eext[n] = energy due to external potential (usually ions)EH[n] = classical Hartree repulsion (e− − e−)Exc[n] = exchange-correlation energy
DFT in the solid state September 21, 2009 12 / 61
![Page 21: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/21.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Total energy
Let us write the total energy as:
Etot[n] = Ekin[n] + Eext[n]
+ EH[n] + Exc[n]
Ekin[n] = QM kinetic energy of electronsEext[n] = energy due to external potential (usually ions)
EH[n] = classical Hartree repulsion (e− − e−)Exc[n] = exchange-correlation energy
DFT in the solid state September 21, 2009 12 / 61
![Page 22: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/22.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Total energy
Let us write the total energy as:
Etot[n] = Ekin[n] + Eext[n] + EH[n]
+ Exc[n]
Ekin[n] = QM kinetic energy of electronsEext[n] = energy due to external potential (usually ions)EH[n] = classical Hartree repulsion (e− − e−)
Exc[n] = exchange-correlation energy
DFT in the solid state September 21, 2009 12 / 61
![Page 23: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/23.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Total energy
Let us write the total energy as:
Etot[n] = Ekin[n] + Eext[n] + EH[n] + Exc[n]
Ekin[n] = QM kinetic energy of electronsEext[n] = energy due to external potential (usually ions)EH[n] = classical Hartree repulsion (e− − e−)Exc[n] = exchange-correlation energy
DFT in the solid state September 21, 2009 12 / 61
![Page 24: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/24.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Noninteracting electrons
To solve the many-body Schrödinger equation as such is anunformidable task
Let us write the many-body wave function as a determinantof single-particle equationsThen kinetic energy of electrons becomes
Ekin,s =∑
i
−12
fi⟨ψi (r) | ∇2 | ψi (r)
⟩fi = occupation of orbital i (with spin-degeneracy included)
DFT in the solid state September 21, 2009 13 / 61
![Page 25: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/25.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Noninteracting electrons
To solve the many-body Schrödinger equation as such is anunformidable task
Let us write the many-body wave function as a determinantof single-particle equations
Then kinetic energy of electrons becomes
Ekin,s =∑
i
−12
fi⟨ψi (r) | ∇2 | ψi (r)
⟩fi = occupation of orbital i (with spin-degeneracy included)
DFT in the solid state September 21, 2009 13 / 61
![Page 26: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/26.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Noninteracting electrons
To solve the many-body Schrödinger equation as such is anunformidable task
Let us write the many-body wave function as a determinantof single-particle equationsThen kinetic energy of electrons becomes
Ekin,s =∑
i
−12
fi⟨ψi (r) | ∇2 | ψi (r)
⟩fi = occupation of orbital i (with spin-degeneracy included)
DFT in the solid state September 21, 2009 13 / 61
![Page 27: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/27.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: External energy
Energy due to external potential; usually Vext =∑
I −ZI|r−RI |
Eext =
∫rn (r) Vext (r) dr
n (r) =∑
i
fi |ψi (r)|2
DFT in the solid state September 21, 2009 14 / 61
![Page 28: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/28.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Hartree energy
Classical electron-electron repulsion
EH =12
∫r
∫r′
n (r) n (r′)|r− r′|
dr′ dr
=12
∫rn (r) VH (r) dr
VH (r) =
∫r′
n (r′)|r− r′|
dr′
DFT in the solid state September 21, 2009 15 / 61
![Page 29: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/29.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham method: Exchange-correlation energy
The remaining component: Many-body complicationscombined
=⇒Will be discussed later
DFT in the solid state September 21, 2009 16 / 61
![Page 30: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/30.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Total energy expression
Kohn-Sham (total1) energy:
EKS[n] =∑
i
−12
fi⟨ψi | ∇2 | ψi
⟩+
∫rn (r) Vext (r) dr
+12
∫r
∫r′
n (r) n (r′)|r− r′|
dr′ dr + Exc
1without ion-ion interactionDFT in the solid state September 21, 2009 17 / 61
![Page 31: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/31.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations
Vary the Kohn-Sham energy EKS with respect to ψ∗j (r′′): δEKSδψ∗j (r′′)
⇒ Kohn-Sham equations
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r)
n (r) =∑
i
fi |ψi (r)|2
VKS (r) = Vext (r) + VH (r) + Vxc (r)
Vxc (r) = δExcδn(r)
DFT in the solid state September 21, 2009 18 / 61
![Page 32: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/32.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations
Vary the Kohn-Sham energy EKS with respect to ψ∗j (r′′): δEKSδψ∗j (r′′)
⇒ Kohn-Sham equations
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r)
n (r) =∑
i
fi |ψi (r)|2
VKS (r) = Vext (r) + VH (r) + Vxc (r)
Vxc (r) = δExcδn(r)
DFT in the solid state September 21, 2009 18 / 61
![Page 33: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/33.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equation
The Kohn-Sham potential, however, depends on densityThe equations are coupled and highly non-linear⇒ Self-consistent solution requiredεi and ψi are in principle only help variables (only εHOMOhas a meaning)The potential VKS is localThe scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 34: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/34.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equationThe Kohn-Sham potential, however, depends on density
The equations are coupled and highly non-linear⇒ Self-consistent solution requiredεi and ψi are in principle only help variables (only εHOMOhas a meaning)The potential VKS is localThe scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 35: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/35.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equationThe Kohn-Sham potential, however, depends on densityThe equations are coupled and highly non-linear
⇒ Self-consistent solution requiredεi and ψi are in principle only help variables (only εHOMOhas a meaning)The potential VKS is localThe scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 36: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/36.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equationThe Kohn-Sham potential, however, depends on densityThe equations are coupled and highly non-linear⇒ Self-consistent solution required
εi and ψi are in principle only help variables (only εHOMOhas a meaning)The potential VKS is localThe scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 37: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/37.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equationThe Kohn-Sham potential, however, depends on densityThe equations are coupled and highly non-linear⇒ Self-consistent solution requiredεi and ψi are in principle only help variables (only εHOMOhas a meaning)
The potential VKS is localThe scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 38: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/38.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equationThe Kohn-Sham potential, however, depends on densityThe equations are coupled and highly non-linear⇒ Self-consistent solution requiredεi and ψi are in principle only help variables (only εHOMOhas a meaning)The potential VKS is local
The scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 39: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/39.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Notes
−1
2∇2 + VKS (r)
ψi (r) = εiψi (r) ; n (r) =
∑i
fi |ψi (r)|2
Equation looking like Schrödinger equationThe Kohn-Sham potential, however, depends on densityThe equations are coupled and highly non-linear⇒ Self-consistent solution requiredεi and ψi are in principle only help variables (only εHOMOhas a meaning)The potential VKS is localThe scheme is in principle exact
DFT in the solid state September 21, 2009 19 / 61
![Page 40: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/40.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 41: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/41.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 42: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/42.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 43: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/43.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 44: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/44.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 45: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/45.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 46: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/46.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 47: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/47.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 48: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/48.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 49: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/49.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
1 Generate a starting density ninit
2 Generate the Kohn-Sham potential⇒ V initKS
3 Solve the Kohn-Sham equations⇒ ψiniti
4 New density n1
5 Kohn-Sham potential V 1KS
6 Kohn-Sham orbitals⇒ ψ1i
7 Density n2
8 . . .
. . . until self-consistency is achieved (to required precision)
DFT in the solid state September 21, 2009 20 / 61
![Page 50: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/50.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
Usually the density coming out from the wave functions ismixed with the previous ones, in order to improveconvergence
In metals fractional occupations numbers are necessaryThe required accuracy in self-consistency depends on theobservable and the expected
DFT in the solid state September 21, 2009 21 / 61
![Page 51: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/51.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
Usually the density coming out from the wave functions ismixed with the previous ones, in order to improveconvergenceIn metals fractional occupations numbers are necessary
The required accuracy in self-consistency depends on theobservable and the expected
DFT in the solid state September 21, 2009 21 / 61
![Page 52: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/52.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham equations: Self-consistency
Usually the density coming out from the wave functions ismixed with the previous ones, in order to improveconvergenceIn metals fractional occupations numbers are necessaryThe required accuracy in self-consistency depends on theobservable and the expected
DFT in the solid state September 21, 2009 21 / 61
![Page 53: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/53.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham energy: Alternative expression
Take the Kohn-Sham equation, multiply from the left withfiψ∗i and integrate:
−12
fi∫
rψi (r)∇2ψi (r) dr + fi
∫rVKS (r) |ψi (r)|2 dr = fiεi
Sum over i and substitute into the expression forKohn-Sham energy:
EKS[n] =∑
i
fiεi − EH + Exc −∫
rn (r) Vxcdr
DFT in the solid state September 21, 2009 22 / 61
![Page 54: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/54.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
MotivationHistoryKohn-Sham method
Kohn-Sham energy: Alternative expression
Take the Kohn-Sham equation, multiply from the left withfiψ∗i and integrate:
−12
fi∫
rψi (r)∇2ψi (r) dr + fi
∫rVKS (r) |ψi (r)|2 dr = fiεi
Sum over i and substitute into the expression forKohn-Sham energy:
EKS[n] =∑
i
fiεi − EH + Exc −∫
rn (r) Vxcdr
DFT in the solid state September 21, 2009 22 / 61
![Page 55: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/55.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Summary
1 Density functional theory
2 Bloch theorem / supercells
3 Plane wave basis set
DFT in the solid state September 21, 2009 23 / 61
![Page 56: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/56.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
In realistic systems there are ≈ 1020 atoms in cubicmillimetre — unformidable to treat by any numericalmethod
At this scale the systems are often repeating (crystals). . . or the observable is localised and the system can bemade periodicChoices: Periodic boundary conditions or isolated(saturated) cluster
DFT in the solid state September 21, 2009 24 / 61
![Page 57: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/57.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
In realistic systems there are ≈ 1020 atoms in cubicmillimetre — unformidable to treat by any numericalmethodAt this scale the systems are often repeating (crystals)
. . . or the observable is localised and the system can bemade periodicChoices: Periodic boundary conditions or isolated(saturated) cluster
DFT in the solid state September 21, 2009 24 / 61
![Page 58: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/58.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
In realistic systems there are ≈ 1020 atoms in cubicmillimetre — unformidable to treat by any numericalmethodAt this scale the systems are often repeating (crystals). . . or the observable is localised and the system can bemade periodic
Choices: Periodic boundary conditions or isolated(saturated) cluster
DFT in the solid state September 21, 2009 24 / 61
![Page 59: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/59.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
In realistic systems there are ≈ 1020 atoms in cubicmillimetre — unformidable to treat by any numericalmethodAt this scale the systems are often repeating (crystals). . . or the observable is localised and the system can bemade periodicChoices: Periodic boundary conditions or isolated(saturated) cluster
DFT in the solid state September 21, 2009 24 / 61
![Page 60: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/60.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
DFT in the solid state September 21, 2009 25 / 61
![Page 61: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/61.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
DFT in the solid state September 21, 2009 25 / 61
![Page 62: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/62.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
DFT in the solid state September 21, 2009 25 / 61
![Page 63: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/63.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
DFT in the solid state September 21, 2009 25 / 61
![Page 64: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/64.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
Is it possible to replace the summation over translations L witha modulation?
Bloch’s theoremFor a periodic potential V (r + L) = V (r) the eigenfunctionscan be written in the form
ψi (r) = eik·ruik (r) ,
uik (r + L) = uik (r)
DFT in the solid state September 21, 2009 26 / 61
![Page 65: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/65.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems
Is it possible to replace the summation over translations L witha modulation?
Bloch’s theoremFor a periodic potential V (r + L) = V (r) the eigenfunctionscan be written in the form
ψi (r) = eik·ruik (r) ,
uik (r + L) = uik (r)
DFT in the solid state September 21, 2009 26 / 61
![Page 66: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/66.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems: Reciprocal space
Reciprocal lattice vectors:
b1 = 2πa2 × a3
a1 · a2 × a3
b2 = 2πa3 × a1
a2 · a3 × a1
b3 = 2πa1 × a2
a3 · a1 × a2
DFT in the solid state September 21, 2009 27 / 61
![Page 67: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/67.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems: Brillouin zone
First Brillouin zone: Part of space closer to the origin thanto any integer multiple of the reciprocal lattice vectors,K′ = n1b1 + n2b2 + n3b3
DFT in the solid state September 21, 2009 28 / 61
![Page 68: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/68.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Integration over reciprocal space
Thus the summation over infinite number of translationsbecomes an integral over the first Brillouin zone:
∞∑L
⇒∫
k∈1.BZdk
In practise the integral is replaced by a weighted sum ofdiscrete points: ∫
kdk ≈
∑k
wk
Thus eg.n (r) =
∑k
wk∑
i
fik |ψik (r)|2
DFT in the solid state September 21, 2009 29 / 61
![Page 69: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/69.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Integration over reciprocal space
Thus the summation over infinite number of translationsbecomes an integral over the first Brillouin zone:
∞∑L
⇒∫
k∈1.BZdk
In practise the integral is replaced by a weighted sum ofdiscrete points: ∫
kdk ≈
∑k
wk
Thus eg.n (r) =
∑k
wk∑
i
fik |ψik (r)|2
DFT in the solid state September 21, 2009 29 / 61
![Page 70: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/70.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Integration over reciprocal space
Thus the summation over infinite number of translationsbecomes an integral over the first Brillouin zone:
∞∑L
⇒∫
k∈1.BZdk
In practise the integral is replaced by a weighted sum ofdiscrete points: ∫
kdk ≈
∑k
wk
Thus eg.n (r) =
∑k
wk∑
i
fik |ψik (r)|2
DFT in the solid state September 21, 2009 29 / 61
![Page 71: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/71.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Periodic systems: Dispersion
DFT in the solid state September 21, 2009 30 / 61
![Page 72: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/72.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Band structure: Example Pb/Cu(111)
Photoemission vs DFT calculations for a free-standing layer
Felix Baumberger, Anna Tamai, Matthias Muntwiler, Thomas Greber and Jürg
Osterwalder; Surface Science 532-535 (2003) 82-86
doi:10.1016/S0039-6028(03)00129-8DFT in the solid state September 21, 2009 31 / 61
![Page 73: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/73.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Monkhorst-Pack algorithmApproximate the integral with an equidistance grid of kvectors with identical weight:
n =2p − q − 1
2q, p = 1 . . . q
kijk = n1b1 + n2b2 + n3b3
DFT in the solid state September 21, 2009 32 / 61
![Page 74: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/74.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Monkhorst-Pack algorithmApproximate the integral with an equidistance grid of kvectors with identical weight:
n =2p − q − 1
2q, p = 1 . . . q
kijk = n1b1 + n2b2 + n3b3
DFT in the solid state September 21, 2009 32 / 61
![Page 75: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/75.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Symmetry operations
If the atoms are related by symmetry operation S(Sψ (r) = ψ (Sr)) the integration over the whole 1stBrillouin zone can be reduced into the irreducible Brillouinzone, IBZ
Sψik (r) = ψik (Sr) = eik·Sruik (Sr) = eik′·ruik′ (r) , k′ = S−1k
∫k
dk ≈∑
k∈BZ
wk =∑
k∈IBZ
∑S
w ′Sk
DFT in the solid state September 21, 2009 33 / 61
![Page 76: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/76.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Symmetry operations
If the atoms are related by symmetry operation S(Sψ (r) = ψ (Sr)) the integration over the whole 1stBrillouin zone can be reduced into the irreducible Brillouinzone, IBZ
Sψik (r) = ψik (Sr) = eik·Sruik (Sr) = eik′·ruik′ (r) , k′ = S−1k
∫k
dk ≈∑
k∈BZ
wk =∑
k∈IBZ
∑S
w ′Sk
DFT in the solid state September 21, 2009 33 / 61
![Page 77: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/77.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Symmetry operations
If the atoms are related by symmetry operation S(Sψ (r) = ψ (Sr)) the integration over the whole 1stBrillouin zone can be reduced into the irreducible Brillouinzone, IBZ
Sψik (r) = ψik (Sr) = eik·Sruik (Sr) = eik′·ruik′ (r) , k′ = S−1k
∫k
dk ≈∑
k∈BZ
wk =∑
k∈IBZ
∑S
w ′Sk
DFT in the solid state September 21, 2009 33 / 61
![Page 78: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/78.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Irreducible Brillouin zone: Examples
DFT in the solid state September 21, 2009 34 / 61
![Page 79: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/79.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Doubling the unit cell
DFT in the solid state September 21, 2009 35 / 61
![Page 80: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/80.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Doubling the unit cell (super-cells)
If one doubles the unit cell in one direction, it is enough totake only half of the k points in the corresponding directionin the reciprocal space
And has to be careful when comparing energies in cellswith different size
unless either equivalent sampling of kpoints is used or one is converged in the total energy inboth cases
DFT in the solid state September 21, 2009 36 / 61
![Page 81: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/81.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Doubling the unit cell (super-cells)
If one doubles the unit cell in one direction, it is enough totake only half of the k points in the corresponding directionin the reciprocal spaceAnd has to be careful when comparing energies in cellswith different size unless either equivalent sampling of kpoints is used
or one is converged in the total energy inboth cases
DFT in the solid state September 21, 2009 36 / 61
![Page 82: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/82.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Doubling the unit cell (super-cells)
If one doubles the unit cell in one direction, it is enough totake only half of the k points in the corresponding directionin the reciprocal spaceAnd has to be careful when comparing energies in cellswith different size unless either equivalent sampling of kpoints is used or one is converged in the total energy inboth cases
DFT in the solid state September 21, 2009 36 / 61
![Page 83: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/83.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Summary
1 Density functional theory
2 Bloch theorem / supercells
3 Plane wave basis setBasics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
DFT in the solid state September 21, 2009 37 / 61
![Page 84: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/84.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Kohn–Sham method
The ground state energy is obtained as the solution of aconstrained minimisation of the Kohn-Sham energy:
minΦ
EKS[Φi(r)]
∫Φ?
i (r)Φj(r)dr = δij
DFT in the solid state September 21, 2009 38 / 61
![Page 85: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/85.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Kohn–Sham method
The ground state energy is obtained as the solution of aconstrained minimisation of the Kohn-Sham energy:
minΦ
EKS[Φi(r)]
∫Φ?
i (r)Φj(r)dr = δij
DFT in the solid state September 21, 2009 38 / 61
![Page 86: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/86.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Expansion using a basis set
For practical purposes it is necessary to expand theKohn-Sham orbitals using a set of basis functionsBasis set ϕα(r)Mα=1
Usually a linear expansion
ψi(r) =M∑α=1
cαiϕα(r)
DFT in the solid state September 21, 2009 39 / 61
![Page 87: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/87.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves
PhilosophyAssemblies of atoms are slight distortions to free electrons
ϕα(r) =1√Ω
eiGα·r
(. . . = cos(Gα · r) + i sin(Gα · r))
+ orthogonal+ independent of atomic positions+ no BSSE± naturally periodic– many functions needed
DFT in the solid state September 21, 2009 40 / 61
![Page 88: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/88.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves
PhilosophyAssemblies of atoms are slight distortions to free electrons
ϕα(r) =1√Ω
eiGα·r
+ orthogonal
+ independent of atomic positions+ no BSSE± naturally periodic– many functions needed
DFT in the solid state September 21, 2009 40 / 61
![Page 89: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/89.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves
PhilosophyAssemblies of atoms are slight distortions to free electrons
ϕα(r) =1√Ω
eiGα·r
+ orthogonal+ independent of atomic positions
+ no BSSE± naturally periodic– many functions needed
DFT in the solid state September 21, 2009 40 / 61
![Page 90: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/90.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves
PhilosophyAssemblies of atoms are slight distortions to free electrons
ϕα(r) =1√Ω
eiGα·r
+ orthogonal+ independent of atomic positions+ no BSSE
± naturally periodic– many functions needed
DFT in the solid state September 21, 2009 40 / 61
![Page 91: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/91.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves
PhilosophyAssemblies of atoms are slight distortions to free electrons
ϕα(r) =1√Ω
eiGα·r
+ orthogonal+ independent of atomic positions+ no BSSE± naturally periodic
– many functions needed
DFT in the solid state September 21, 2009 40 / 61
![Page 92: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/92.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves
PhilosophyAssemblies of atoms are slight distortions to free electrons
ϕα(r) =1√Ω
eiGα·r
+ orthogonal+ independent of atomic positions+ no BSSE± naturally periodic– many functions needed
DFT in the solid state September 21, 2009 40 / 61
![Page 93: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/93.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Computational box
Box matrix : h = [a1,a2,a3]
Box volume : Ω = det hDFT in the solid state September 21, 2009 41 / 61
![Page 94: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/94.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Lattice vectors
Direct lattice h = [a1,a2,a3]
Translations in direct lattice: L = i · a1 + j · a2 + k · a3
Reciprocal lattice 2π(ht )−1 = [b1,b2,b3]
bi · aj = 2πδij
Reciprocal lattice vectors : G = i · b1 + j · b2 + k · b3
DFT in the solid state September 21, 2009 42 / 61
![Page 95: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/95.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Lattice vectors
Direct lattice h = [a1,a2,a3]
Translations in direct lattice: L = i · a1 + j · a2 + k · a3
Reciprocal lattice 2π(ht )−1 = [b1,b2,b3]
bi · aj = 2πδij
Reciprocal lattice vectors : G = i · b1 + j · b2 + k · b3
DFT in the solid state September 21, 2009 42 / 61
![Page 96: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/96.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Expansion of Kohn-Sham orbitals
Plane wave expansion
ψik(r) =∑
G
cik(G)ei(k+G)·r
To be solved: Coefficients cik(G)
Different routes:Direct optimisation of total energyIterative diagonalisation/minimisation
DFT in the solid state September 21, 2009 43 / 61
![Page 97: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/97.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Expansion of Kohn-Sham orbitals
Plane wave expansion
ψik(r) =∑
G
cik(G)ei(k+G)·r
To be solved: Coefficients cik(G)
Different routes:Direct optimisation of total energyIterative diagonalisation/minimisation
DFT in the solid state September 21, 2009 43 / 61
![Page 98: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/98.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Dependence on position
Translation:φ(r) −→ φ(r− RI)
φ(r− RI) =∑
G
φ(G)eiG·(r−RI)
=∑
G
(φ(G)eiG·r
)e−iG·RI
Structure Factor:SI(G) = e−iG·RI
Derivatives:∂φ(r− RI)
∂RI,s= −i
∑G
Gs
(φ(G)eiG·r
)SI(G)
DFT in the solid state September 21, 2009 44 / 61
![Page 99: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/99.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Dependence on position
Translation:φ(r) −→ φ(r− RI)
φ(r− RI) =∑
G
φ(G)eiG·(r−RI)
=∑
G
(φ(G)eiG·r
)e−iG·RI
Structure Factor:SI(G) = e−iG·RI
Derivatives:∂φ(r− RI)
∂RI,s= −i
∑G
Gs
(φ(G)eiG·r
)SI(G)
DFT in the solid state September 21, 2009 44 / 61
![Page 100: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/100.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Dependence on position
Translation:φ(r) −→ φ(r− RI)
φ(r− RI) =∑
G
φ(G)eiG·(r−RI)
=∑
G
(φ(G)eiG·r
)e−iG·RI
Structure Factor:SI(G) = e−iG·RI
Derivatives:∂φ(r− RI)
∂RI,s= −i
∑G
Gs
(φ(G)eiG·r
)SI(G)
DFT in the solid state September 21, 2009 44 / 61
![Page 101: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/101.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Kinetic energy
Kinetic energy operator in the plane wave basis:
−12∇2ϕG(r) = −1
2(iG)2 1√
ΩeiG·r =
12
G2ϕG(r)
Thus the operator is diagonal in the plane wave basis set
Ekin(G) =12
G2
DFT in the solid state September 21, 2009 45 / 61
![Page 102: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/102.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Kinetic energy
Kinetic energy operator in the plane wave basis:
−12∇2ϕG(r) = −1
2(iG)2 1√
ΩeiG·r =
12
G2ϕG(r)
Thus the operator is diagonal in the plane wave basis set
Ekin(G) =12
G2
DFT in the solid state September 21, 2009 45 / 61
![Page 103: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/103.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Cutoff: Finite basis set
Choose all basis functions intothe basis set that fulfill
12
G2 ≤ Ecut
— a cut-off sphere
NPW ≈1
2π2 ΩE3/2cut [a.u.]
Basis set size depends on volume of box and cutoff only— and is variational!
DFT in the solid state September 21, 2009 46 / 61
![Page 104: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/104.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Cutoff: Finite basis set
Choose all basis functions intothe basis set that fulfill
12
G2 ≤ Ecut
— a cut-off sphere
NPW ≈1
2π2 ΩE3/2cut [a.u.]
Basis set size depends on volume of box and cutoff only— and is variational!
DFT in the solid state September 21, 2009 46 / 61
![Page 105: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/105.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Cutoff: Finite basis set
Choose all basis functions intothe basis set that fulfill
12
G2 ≤ Ecut
— a cut-off sphere
NPW ≈1
2π2 ΩE3/2cut [a.u.]
Basis set size depends on volume of box and cutoff only
— and is variational!
DFT in the solid state September 21, 2009 46 / 61
![Page 106: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/106.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Cutoff: Finite basis set
Choose all basis functions intothe basis set that fulfill
12
G2 ≤ Ecut
— a cut-off sphere
NPW ≈1
2π2 ΩE3/2cut [a.u.]
Basis set size depends on volume of box and cutoff only— and is variational!
DFT in the solid state September 21, 2009 46 / 61
![Page 107: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/107.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Fast Fourier Transform
The information contained in ψ(G) and ψ(r) are equivalent
ψ(G)←→ ψ(r)
Transform from ψ(G) to ψ(r) and back is done using fastFourier transforms (FFT’s)Along one direction the number of operations ∝ N log[N]
3D-transform = three subsequent 1D-transformsInformation can be handled always in the most appropriatespace
DFT in the solid state September 21, 2009 47 / 61
![Page 108: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/108.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Fast Fourier Transform
The information contained in ψ(G) and ψ(r) are equivalent
ψ(G)←→ ψ(r)
Transform from ψ(G) to ψ(r) and back is done using fastFourier transforms (FFT’s)Along one direction the number of operations ∝ N log[N]
3D-transform = three subsequent 1D-transformsInformation can be handled always in the most appropriatespace
DFT in the solid state September 21, 2009 47 / 61
![Page 109: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/109.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Fast Fourier Transform
The information contained in ψ(G) and ψ(r) are equivalent
ψ(G)←→ ψ(r)
Transform from ψ(G) to ψ(r) and back is done using fastFourier transforms (FFT’s)Along one direction the number of operations ∝ N log[N]
3D-transform = three subsequent 1D-transforms
Information can be handled always in the most appropriatespace
DFT in the solid state September 21, 2009 47 / 61
![Page 110: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/110.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Fast Fourier Transform
The information contained in ψ(G) and ψ(r) are equivalent
ψ(G)←→ ψ(r)
Transform from ψ(G) to ψ(r) and back is done using fastFourier transforms (FFT’s)Along one direction the number of operations ∝ N log[N]
3D-transform = three subsequent 1D-transformsInformation can be handled always in the most appropriatespace
DFT in the solid state September 21, 2009 47 / 61
![Page 111: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/111.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Integrals
Parseval’s theorem
Ω∑
G
A?(G)B(G) =Ω
N
∑i
A?(ri)B(ri)
Proof.
I =
∫Ω
A?(r)B(r)dr
=∑GG′
A?(G)B(G)
∫exp[−iG · r] exp[iG′ · r]dr
=∑GG′
A?(G)B(G) Ω δGG′ = Ω∑
G
A?(G)B(G)
DFT in the solid state September 21, 2009 48 / 61
![Page 112: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/112.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Integrals
Parseval’s theorem
Ω∑
G
A?(G)B(G) =Ω
N
∑i
A?(ri)B(ri)
Proof.
I =
∫Ω
A?(r)B(r)dr
=∑GG′
A?(G)B(G)
∫exp[−iG · r] exp[iG′ · r]dr
=∑GG′
A?(G)B(G) Ω δGG′ = Ω∑
G
A?(G)B(G)
DFT in the solid state September 21, 2009 48 / 61
![Page 113: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/113.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Electron density
n(r) =∑
ik
wkfik|ψik(r)|2 =1Ω
∑ik
wkfik∑G,G′
c?ik(G)cik(G′)ei(G−G′)·r
n(r) =2Gmax∑
G=−2Gmax
n(G)eiG·r
The electron density can be expanded exactly in a plane wavebasis with a cut-off four times the basis set cutoff.
NPW(4Ecut) = 8NPW(Ecut)
DFT in the solid state September 21, 2009 49 / 61
![Page 114: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/114.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Electron density
n(r) =∑
ik
wkfik|ψik(r)|2 =1Ω
∑ik
wkfik∑G,G′
c?ik(G)cik(G′)ei(G−G′)·r
n(r) =2Gmax∑
G=−2Gmax
n(G)eiG·r
The electron density can be expanded exactly in a plane wavebasis with a cut-off four times the basis set cutoff.
NPW(4Ecut) = 8NPW(Ecut)
DFT in the solid state September 21, 2009 49 / 61
![Page 115: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/115.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Operators
The Kohn-Sham equations written in reciprocal space:−1
2∇2 + VKS(G,G′)
ψik (G) = εiψik (G)
However, it is better to do it like Car and Parrinello (1985)suggested: Always use the appropriate space (via FFT)There one needs to apply an operator on a wave function:∑
G′O(G,G′)ψ
(G′)
=∑G′
c(G′)〈G|O|G′〉
Matrix representation of operators in: O(G,G′) = 〈G|O|G′〉Eg. Kinetic energy operator
TG,G′ = 〈G| − 12∇2|G′〉 =
12
G2δG,G′
DFT in the solid state September 21, 2009 50 / 61
![Page 116: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/116.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Operators
The Kohn-Sham equations written in reciprocal space:−1
2∇2 + VKS(G,G′)
ψik (G) = εiψik (G)
However, it is better to do it like Car and Parrinello (1985)suggested: Always use the appropriate space (via FFT)
There one needs to apply an operator on a wave function:∑G′
O(G,G′)ψ(G′)
=∑G′
c(G′)〈G|O|G′〉
Matrix representation of operators in: O(G,G′) = 〈G|O|G′〉Eg. Kinetic energy operator
TG,G′ = 〈G| − 12∇2|G′〉 =
12
G2δG,G′
DFT in the solid state September 21, 2009 50 / 61
![Page 117: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/117.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Operators
The Kohn-Sham equations written in reciprocal space:−1
2∇2 + VKS(G,G′)
ψik (G) = εiψik (G)
However, it is better to do it like Car and Parrinello (1985)suggested: Always use the appropriate space (via FFT)There one needs to apply an operator on a wave function:∑
G′O(G,G′)ψ
(G′)
=∑G′
c(G′)〈G|O|G′〉
Matrix representation of operators in: O(G,G′) = 〈G|O|G′〉Eg. Kinetic energy operator
TG,G′ = 〈G| − 12∇2|G′〉 =
12
G2δG,G′
DFT in the solid state September 21, 2009 50 / 61
![Page 118: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/118.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Operators
The Kohn-Sham equations written in reciprocal space:−1
2∇2 + VKS(G,G′)
ψik (G) = εiψik (G)
However, it is better to do it like Car and Parrinello (1985)suggested: Always use the appropriate space (via FFT)There one needs to apply an operator on a wave function:∑
G′O(G,G′)ψ
(G′)
=∑G′
c(G′)〈G|O|G′〉
Matrix representation of operators in: O(G,G′) = 〈G|O|G′〉
Eg. Kinetic energy operator
TG,G′ = 〈G| − 12∇2|G′〉 =
12
G2δG,G′
DFT in the solid state September 21, 2009 50 / 61
![Page 119: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/119.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Operators
The Kohn-Sham equations written in reciprocal space:−1
2∇2 + VKS(G,G′)
ψik (G) = εiψik (G)
However, it is better to do it like Car and Parrinello (1985)suggested: Always use the appropriate space (via FFT)There one needs to apply an operator on a wave function:∑
G′O(G,G′)ψ
(G′)
=∑G′
c(G′)〈G|O|G′〉
Matrix representation of operators in: O(G,G′) = 〈G|O|G′〉Eg. Kinetic energy operator
TG,G′ = 〈G| − 12∇2|G′〉 =
12
G2δG,G′
DFT in the solid state September 21, 2009 50 / 61
![Page 120: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/120.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Kohn–Sham energy
EKS = Ekin + EES + Epp + Exc
Ekin Kinetic energyEES Electrostatic energy (sum of electron-electron
interaction + nuclear core-electron interaction +ion-ion interaction)
Epp Pseudo potential energy not included in EES
Exc Exchange–correlation energy
DFT in the solid state September 21, 2009 51 / 61
![Page 121: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/121.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Kinetic energy
Ekin =∑
ik
wkfik〈ψik|−12∇2|ψik〉
=∑
ik
wkfik∑GG′
c∗ik(G)cik(G′)〈k + G|−12∇2|k + G′〉
=∑
ik
wkfik∑GG′
c∗ik(G)cik(G′) Ω12|k + G|2 δG,G′
= Ω∑
ik
wkfik∑
G
12|k + G|2 |cik(G)|2
DFT in the solid state September 21, 2009 52 / 61
![Page 122: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/122.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Periodic Systems
Hartree-like terms are most efficiently evaluated inreciprocal space via the
Poisson equation
∇2VH(r) = −4πntot(r)
VH(G) = 4πn(G)
G2
VH(G) is a local operator with same cutoff as ntot
DFT in the solid state September 21, 2009 53 / 61
![Page 123: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/123.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Electrostatic energy
EES =12
∫∫n(r)n(r′)|r− r′|
dr′dr+∑
I
∫n(r)V I
core(r)dr+12
∑I 6=J
ZIZJ
|RI − rJ |
The isolated terms do not converge; the sum only forneutral systemsGaussian charge distributions a’la Ewald summation:
nIc(r) = − ZI(
RcI
)3π−3/2 exp
[−(
r− RI
RcI
)2]
Electrostatic potential due to nIc:
V Icore(r) =
∫nI
c(r′)|r− r′|
dr′ = − ZI
|r− RI |erf[|r− RI |
RcI
]
DFT in the solid state September 21, 2009 54 / 61
![Page 124: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/124.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Electrostatic energy
EES =12
∫∫n(r)n(r′)|r− r′|
dr′dr+∑
I
∫n(r)V I
core(r)dr+12
∑I 6=J
ZIZJ
|RI − rJ |
The isolated terms do not converge; the sum only forneutral systemsGaussian charge distributions a’la Ewald summation:
nIc(r) = − ZI(
RcI
)3π−3/2 exp
[−(
r− RI
RcI
)2]
Electrostatic potential due to nIc:
V Icore(r) =
∫nI
c(r′)|r− r′|
dr′ = − ZI
|r− RI |erf[|r− RI |
RcI
]DFT in the solid state September 21, 2009 54 / 61
![Page 125: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/125.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Electrostatic energy
Electrostatic energy
EES = 2πΩ∑G 6=0
|ntot(G)|2
G2 + Eovrl − Eself
Eovrl =∑′
I,J
∑L
ZIZJ
|RI − rJ − L|erfc
|RI − rJ − L|√Rc
I2 + Rc
J2
Eself =
∑I
1√2π
Z 2I
RcI
Sums expand over all atoms in the simulation cell, all directlattice vectors L; the prime in the first sum indicates thatI < J is imposed for L = 0.
DFT in the solid state September 21, 2009 55 / 61
![Page 126: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/126.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Exchange-correlation energy
Exc =
∫rn(r)εxc(r)dr = Ω
∑G
εxc(G)n?(G)
εxc(G) is not local in G space; the calculation in real spacerequires very accurate integration scheme.If the function εxc(r) requires the gradients of the density,they are calculated using reciprocal space, otherwise thecalculation is done in real space (for LDA and GGA; hybridfunctionals are more intensive)
DFT in the solid state September 21, 2009 56 / 61
![Page 127: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/127.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Basic self-consistent cycle
n(r)FFT−→ n(G)
Vxc[n](r)VES(G)
VKS(r) = Vxc[n](r) + VES(r)FFT←− VES(G)
ψik(r)Ni×FFT←− ψik(G)
VKS(r)ψik(r)Ni×FFT−→ [VKSψik] (G)
update ψik(G)
ψ′ik(r)Ni×FFT←− ψ′ik(G)
n′(r) =∑
ik wkfik∣∣ψ′ik(r)
∣∣2
DFT in the solid state September 21, 2009 57 / 61
![Page 128: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/128.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Calculation of forces
With the plane wave basis set one can apply the
Hellmann-Feynman theorem
(FI =)− ddRI〈Ψ | HKS | Ψ〉 = −〈Ψ | ∂
∂RIHKS | Ψ〉
All the terms where RI appear explicitly are in reciprocalspace, and are thus very simple to evaluate:
∂
∂RIe−iG·RI = −iGe−iG·RI
DFT in the solid state September 21, 2009 58 / 61
![Page 129: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/129.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Calculation of forces
With the plane wave basis set one can apply the
Hellmann-Feynman theorem
(FI =)− ddRI〈Ψ | HKS | Ψ〉 = −〈Ψ | ∂
∂RIHKS | Ψ〉
All the terms where RI appear explicitly are in reciprocalspace, and are thus very simple to evaluate:
∂
∂RIe−iG·RI = −iGe−iG·RI
DFT in the solid state September 21, 2009 58 / 61
![Page 130: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/130.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functions
Plenty of them are needed, however the operations aresimpleThe quality of basis set adjusted using a single parametre,the cut-off energyFast Fourier-transform used to efficiently switch betweenreal and reciprocal spaceForces and Hartree term/Poisson equation are trivialThe system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising backgroundThe energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 131: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/131.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functionsPlenty of them are needed, however the operations aresimple
The quality of basis set adjusted using a single parametre,the cut-off energyFast Fourier-transform used to efficiently switch betweenreal and reciprocal spaceForces and Hartree term/Poisson equation are trivialThe system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising backgroundThe energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 132: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/132.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functionsPlenty of them are needed, however the operations aresimpleThe quality of basis set adjusted using a single parametre,the cut-off energy
Fast Fourier-transform used to efficiently switch betweenreal and reciprocal spaceForces and Hartree term/Poisson equation are trivialThe system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising backgroundThe energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 133: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/133.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functionsPlenty of them are needed, however the operations aresimpleThe quality of basis set adjusted using a single parametre,the cut-off energyFast Fourier-transform used to efficiently switch betweenreal and reciprocal space
Forces and Hartree term/Poisson equation are trivialThe system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising backgroundThe energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 134: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/134.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functionsPlenty of them are needed, however the operations aresimpleThe quality of basis set adjusted using a single parametre,the cut-off energyFast Fourier-transform used to efficiently switch betweenreal and reciprocal spaceForces and Hartree term/Poisson equation are trivial
The system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising backgroundThe energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 135: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/135.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functionsPlenty of them are needed, however the operations aresimpleThe quality of basis set adjusted using a single parametre,the cut-off energyFast Fourier-transform used to efficiently switch betweenreal and reciprocal spaceForces and Hartree term/Poisson equation are trivialThe system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising background
The energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 136: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/136.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Plane waves: Summary
Plane waves are delocalised, periodic basis functionsPlenty of them are needed, however the operations aresimpleThe quality of basis set adjusted using a single parametre,the cut-off energyFast Fourier-transform used to efficiently switch betweenreal and reciprocal spaceForces and Hartree term/Poisson equation are trivialThe system has to be neutral ! Usual approach for chargedstates: Homogeneous neutralising backgroundThe energies must only be compared with the same Ecut
DFT in the solid state September 21, 2009 59 / 61
![Page 137: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/137.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Why use pseudo potentials?
Reduction of basis set sizeeffective speedup of calculationReduction of number of electronsreduces the number of degrees of freedomFor example in Pt: 10 instead of 78Unnecessary “Why bother? They are inert anyway...”Inclusion of relativistic effectsrelativistic effects can be included "partially" into effectivepotentials
DFT in the solid state September 21, 2009 60 / 61
![Page 138: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/138.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Pseudo potential
What is it?
Replacement of the all-electron, −Z/r problem with aHamiltonian containing an effective potential
It should reproduce the necessary physical properties ofthe full problem at the reference stateThe potential should be transferable, ie. also be accuratein different environments
The construction consists of two steps of approximationsFrozen core approximationPseudisation
DFT in the solid state September 21, 2009 61 / 61
![Page 139: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/139.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Pseudo potential
What is it?
Replacement of the all-electron, −Z/r problem with aHamiltonian containing an effective potentialIt should reproduce the necessary physical properties ofthe full problem at the reference state
The potential should be transferable, ie. also be accuratein different environments
The construction consists of two steps of approximationsFrozen core approximationPseudisation
DFT in the solid state September 21, 2009 61 / 61
![Page 140: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/140.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Pseudo potential
What is it?
Replacement of the all-electron, −Z/r problem with aHamiltonian containing an effective potentialIt should reproduce the necessary physical properties ofthe full problem at the reference stateThe potential should be transferable, ie. also be accuratein different environments
The construction consists of two steps of approximationsFrozen core approximationPseudisation
DFT in the solid state September 21, 2009 61 / 61
![Page 141: Ari P Seitsonen - University of Cambridgejry20/gipaw/dft1.pdf · Density functional theory in the solid state Ari P Seitsonen IMPMC, CNRS & Universités 6 et 7 Paris, IPGP Department](https://reader034.vdocuments.site/reader034/viewer/2022042021/5e77fd748ea40601f27ce434/html5/thumbnails/141.jpg)
Density functional theoryBloch theorem / supercells
Plane wave basis set
Basics of plane wave basis setOperatorsEnergy terms in plane wave basis setIntroduction to pseudo potentials
Pseudo potential
What is it?
Replacement of the all-electron, −Z/r problem with aHamiltonian containing an effective potentialIt should reproduce the necessary physical properties ofthe full problem at the reference stateThe potential should be transferable, ie. also be accuratein different environments
The construction consists of two steps of approximationsFrozen core approximationPseudisation
DFT in the solid state September 21, 2009 61 / 61