hong jiang (蒋 鸿) college of chemistry, peking university shenzhen, dec 20, 2012 email:...
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![Page 1: Hong Jiang (蒋 鸿) College of Chemistry, Peking University Shenzhen, Dec 20, 2012 Email: h.jiang@pku.edu.cn Homepage: Towards](https://reader035.vdocuments.site/reader035/viewer/2022062409/56649ebd5503460f94bc6626/html5/thumbnails/1.jpg)
Hong Jiang ( 蒋 鸿)College of Chemistry, Peking University
Shenzhen, Dec 20, 2012
Email: [email protected]
Homepage: www.chem.pku.edu.cn/jianghgroup
Towards Rational Design of Solar Materials:
Electronic Band Structures from the GW
Perspective
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Outline Challenges in materials for solar energy conversion
Electronic band structure from first-principles
GW for solar energy conversion materials
Conclusions
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R. M. Navarro Yerga et al. (2009)
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Solar energy: the power for the futureDirect exploitation of solar energy
Solar electricity (photovoltaic cell)
Solar fuels (photo-catalysis)
N. S. Lewis, Nature (2001)
Particulate photocatalysts
Photoelectrochemical cells
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Grand challenges for materials right band gap
right band edge positions
easy electron-hole separation
efficient charge transfer in bulk and
across the solid/solution interface
chemical stability
• • • • • •
Maeda and Domen
JPCC (2007)
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Routes towards new solar materialssensitization of TiO2
Doping of TiO2
Organic materials
New inorganic materials
Nanostructured materials
• • • • • •
infinite possibilities rational design!!!
P. V. Kamat JPCC (2007)
Maeda and Domen (2007)
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Fundamental scientific issues
Electronic band structures of complicated materials
Excited states (e.g. e/h-phonon coupling) of extended
systems
electron/hole transfer in bulk (effects of defects)
e/h transfer at solid/solution interface
Catalysis on solid/solution interface
• • • • • •
R. J. D. Miller and R. Memming (2008)
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What can first-principles modeling do now?
Detailed structural and energetic properties (e.g. TiO2 surface,
defects)
Electronic band structures (e.g. Egap)
Band edge position (w.r.t. vacuum)
Level alignment at solid/molecule interface
Basic band parameters
electron/hole semi-classical dynamics
quantum size effects
• • • • • •
bulk* *e
2 2
h
2nc
2
1 1 1.8
2g gE m
eE
R Rm
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GW method : the first-principles
approach for electronic band structure
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Yu and Cardona, Fundamentals of Semiconductors (2003)
+
-
hv
-- -
-
hv
--- -
-
-
-- -+
hv
PES IPS absorption
vacuum
IEg
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NiO
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DFT band gap problem
Perdew & Levy (1983); Godby & Sham (1988)
Cohen, Mori-Sanchez, Yang, Chem. Rev. 112, 289
(2012)
KS HOMO-LUMO Gap Egap even with exact Exc
But for all explicit density functionals, e.g. LDA/GGA, xc=0
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Band Gap from hybrid-functionals
2 NL GKS GKS GKSext H xc
1
2 i i iV V V
NLxc
( , ')( , ')
( , ')xcEV
r r
r rr r
GKS GKSgap VBM CBM E
M. Marsman et al. (2008)
Hybrid-functionals approach generalized Kohn-Sham (GKS)
approach
Cohen, Mori-Sanzhez, and Yang (2008)
Garcia-Lastra et al. Phys. Rev. B 80, 245427 (2009)
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Quasi-particle equation (courtesy of Dr. R. I. Gomez-Abal )
H. Jiang, Acta Phys.-Chim. Sin. 26, 1017(2010)
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G0W0 and GW0 approximation
“best G best W” G0W
0, partial SC GW0
Implementation: FHI-gap(Green-functions with Augmented Planewaves)
Based on full-potential linearized augmented planewaves (FP-LAPW)
Currently interfaced with WIEN2k (P. Blaha et al. (2001))
G0W0, GW0@LDA/GGA(+U)
Spin-polarization magnetic systems
Further developments FP (FHI-PKU)-GAP H. Jiang , R. I. Gomez-Abal, et al. submitted to Comput. Phys. Comm. (2012)
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GW: the state of the art
H. Jiang, Acta Phys.-Chim. Sin. 26, 1017(2010) H. Jiang et al. PRL 102, 126403(2009)
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Transition metal dichalcogenides (TMDC)
Jiang, H., J. Chem. Phys , 134, 204705 (2011)
Jiang, H., J. Phys. Chem. C 116, 7664 (2012).
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H. Wang, F. Wu and H. Jiang, J. Phys. Chem. C 115, 16180 (2011)
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ATaO3 (A=Li, Na, K)
All have photocatalytic activity for pure
water-splitting under UV radiation
strongly influenced by excess alkali
and NiO cocatalyst
La-doped NaTaO3+NiO: QE=56%,
pure water, UV light (the current
record)Using data from Kata and Kudo, JPCB (2001)
Hu et al. APL (2009)
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ATaO3 : Band GapsPm-3m Pbnm
R3ch
H. Wang, F. Wu and H. Jiang, J. Phys. Chem. C, 115, 16180, (2011)
c-ATaO3 o-NaTaO3 r-LiTaO3
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The ionic model for the band gap
a cpol VBpo
a cM M C
ag l B
c 1
2E EI WE A We V V
aA
cI
aMV
cMV
apolE
cpolE
VBW
CBW
gE
P. A. Cox, The Electronic Structure and Chemistry of Solids (1987)
R3ch
Pbnm
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Cubic LiTaO3: Change of volume
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Change of crystal structures: Pm-3m R3c R3chPm-3m
x = 0.0 1.0180
180
O-Ta-O =
Ta-O-Ta=
169
144
O-Ta-O =
Ta-O-Ta=
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CB
VBVBM
CBM
F
vac
I
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crucial for interface properties:
band offsets in semiconductor hetero-junctions
Photo-catalytic reaction: suitable alignment between the VB/CB edges
with the redox potentials of relevant reactions
CB
VBVBM
CBM
F
vacV
I
Graetzel, Nature (2001)
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IP of extended systems from first-principles
IP from KS orbital energies:
•exact Kohn-Sham
•LDA/GGA - HOMO very poor approximation !!!
HOMOI CB
VBVBM
CBM
F
vac
I
0V
V
VBM
core
(KS) (slab) (slab)vac VBM
(KS) (slab) (slab) (bulk) (bulk)vac ref VBM ref
I V
I V
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GW correction: GW-VBM scheme
( VBM) (KS) bulkVBMGWGWI I
(KS)gE
( )gGWE
( )VBMGW
(KS)I
Vvac
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TMDC: absolute band positions
Jiang, H., J. Phys. Chem. C 116, 7664
(2012).
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electronic band structure extremely important for solar-energy
conversion materials;
GW : the method of choice for electronic band structures, promising
for solar energy conversion
ATaO3: accurate for A=Na and K, but overestimates for A=Li new
physics; crystal structures have significant influences on electronic
band structures in LiTaO3, mainly via Madelung potentials and band
widths; Internal distortion of TaO6 stronger influences on Egap than
inter-TaO6 distortion
Absolute band positions from first-principles: quasi-particle
corrections necessary, but may not be enough for some materials
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AcknowledgementsCoworkers: Huihui Wang, Feng Wu, Yuchen Shen
Funding: NSFC
Thank You for Your Attention !