utility of simple models - dtc · non-equilibrium green function self-energy. default geometry ......
TRANSCRIPT
![Page 1: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/1.jpg)
MENU
Molecular ElectronicsMolecular Coherent Transport - Devices/MechanismCoherent Gating Inductance and Magnetic LayersCoherence and its Loss – transport
- stereochemical gating
Utility of simple models
![Page 2: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/2.jpg)
1987
![Page 3: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/3.jpg)
![Page 4: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/4.jpg)
![Page 5: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/5.jpg)
![Page 6: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/6.jpg)
Why molecular electronics?
Size
TunabilityRecognitionAssemblyDynamical stereochemistry
![Page 7: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/7.jpg)
Space Organizing Structures
Molecule atom
![Page 8: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/8.jpg)
Characteristic Molecular Organization of Solid Matter
• Closed shell, stable, knobby structure• Interact weakly by exchange, tunneling
terms• Interact strongly by steric, van der Waals
terms• Structurally soft, insulating diamagnetic
![Page 9: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/9.jpg)
Can a molecule act as an interconnect in
A conducting nanojunction??
![Page 10: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/10.jpg)
First Transport Measurements through Single Molecules
Molecule between two electrodes
Adsorbed molecule addressed by STM tip
Molecule lying on a surface
Single-wall carbonnanotube on Pt
Break junction:dithiols between gold
Au(111)
Pt/Ir Tip
SAM1 nm
~1-2 nm
Self-assembled monolayers
Dekker et al. Nature 386 (97) @ Delft
Dorogi et al. PRB 52 (95) @ Purdue
Nanopore
Reed et al. APL 71 (97) @ Yale
Reed et al. Science 278 (97) @ Yale
Nanotube on AuC60 on gold
STMtip
Au
Lieber et al. Nature 391 (98) @ HarvardJoachim et al. PRL 74 (95) @ ToulouseGimzewski @ IBM-Zürich
![Page 11: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/11.jpg)
Intramolecular Electron transfer
Hush, Paddon-Row,Verhoeven
![Page 12: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/12.jpg)
V
![Page 13: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/13.jpg)
Molecular wires and Electron transfer?
Wire junction ET
L R D-B-A
electron tunneling electron tunnelingElectrode sink vibronic sinkElectrode interface Donor,acceptor,bridgeLandauer approach Marcus formulaConductance Rate constant
![Page 14: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/14.jpg)
a bLocal orbitals Molecular orbitals
energy
Metals mix with molecular states
![Page 15: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/15.jpg)
I. Landauer Coherent Conductance
Tii= transition probability in the ith transverse channel∑=
iiiT
heg
2
T=1
T=0
![Page 16: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/16.jpg)
I. Landauer Conductance / Molecular Wires
Atomic metal wires — Tii = 1 for all open channelsI.a 1
Reed, 1997
![Page 17: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/17.jpg)
Main Result for SINGLE Molecular Wire
injecting energy Green’s function spectral density
moleculeleft
electroderight
electrode
self-energy
)()(),(~),(~2)( '''', ''
2
EEEGEGeEg rrllrlrl rl
lr ∆∆ΣΣ= ∗∑∑ηπ
conductance
Typical Spectrummolecular levels
poles of LUMO HOMO
Levels broadened ( ∆)
gap
all levels contribute at the gap
&Note that g depends dramaticallyon the injecting energy
G~
Transport depends both on the Molecule and on the electrodes, as well as the interfaces
Quantized conductance at poles
![Page 18: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/18.jpg)
II. Nonresonant Coherent Tunneling
)}()()({)( 2 EEGETrET RLRL ∆∆=
L R
∑ Σ−−=
S SSLR EE
RSSLG
So T will drop below unity ifa) E ≠ Es (non-resonant)b) Overlap of state |s > is small at either L or R electrodes
![Page 19: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/19.jpg)
What really happens at the interface?
![Page 20: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/20.jpg)
Electronic Band Formation at Organic-Metal Interfaces: Role of Adsorbate-Surface Interaction
Gregory Dutton and X.-Y. Zhu*
Department of Chemistry, University of Minnesota, Minneapolis, Minnesota 55455
J. Phys. Chem. B 2001, 105, 10912-10917
![Page 21: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/21.jpg)
Measurement of benzene-1,4-dithiolMeasurement of benzene-1,4-dithiol•• reflective: T ~ 5 x 10reflective: T ~ 5 x 10--44
•• single? observe integer units (1,2,…)single? observe integer units (1,2,…)•• power dissipation?power dissipation?
•• J ~ 10J ~ 1088 A/cmA/cm2 2
•• P ~ 1P ~ 1mmW (1 molecule ?!)W (1 molecule ?!)•• nonnon--equilibrium transportequilibrium transport
S
SH
S
SH
S
SX
S SX
SSX
SSH
S
HS
SHS
SXS
SXS
8.46 Å
SHS
Gold Electrode
Current Gold ElectrodeS S
SHS
experiment:experiment:M.A. Reed M.A. Reed et. alet. al, Science , Science 278278, 252 (1997), 252 (1997)
![Page 22: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/22.jpg)
(plus self energy)
![Page 23: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/23.jpg)
Calculation level:
DFT , PW91 functionalSoft pseudopotentialsExtended basis on molecular sectionNon-equilibrium Green function self-energy
Default geometryminimal basis set, truncated, on AuFully coherent scattering analysis
![Page 24: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/24.jpg)
Charge Transfer Induced Potential ChangeCharge Transfer Induced Potential Change
• Charge transfer into the molecule increases the electrostatic potential leading to a potential barrier at the interface.
• The potential barrier may cause reduced transmission.
• Reduced transmission even without potential barrier, if no states at the Fermi-level.
![Page 25: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/25.jpg)
Contact Resistance in Metal-Molecule-Metal Junctions Based on Aliphatic SAMs: Effects of Surface Linker and Metal Work Function
Jeremy M. Beebe,† Vincent B. Engelkes,‡ Larry L. Miller,† and C. Daniel Frisbie*,‡
Departments of Chemistry, Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455
![Page 26: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/26.jpg)
-2 0 2
Expt.Transmission Property
![Page 27: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/27.jpg)
Dynamically unstableInterface
H. Weber et.al.,PRL 2002
![Page 28: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/28.jpg)
Thiol/Gold Interfaces??•Schottky barriers from charge flow•Fluid geometry from Lewis binding•Sigma/pi problems•Relatively poor spectral density
•Facile and general structure formation
ALTERNATIVES?
• BETTER LEWIS BINDING (ISOCYANIDE/Pt)• COVALENT BINDING AT SEMICONDUCTORS
![Page 29: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/29.jpg)
MENU
Molecular ElectronicsMolecular Coherent Transport - Devices/MechanismCoherent Gating Inductance and Magnetic LayersCoherence and its Loss – transport
- stereochemical gating
Utility of simple models
![Page 30: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/30.jpg)
Coherent switching
Change state densities as a function of voltage
![Page 31: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/31.jpg)
TEMPO on Si
20 nm × 20 nm, -2 V, 0.1 nA
M. C. Hersam and J. Michl, unpublished
![Page 32: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/32.jpg)
NDR on Si (100) - M. C. Hersam, NU
-0.3
-0.2
-0.1
0
0.1
0.2
0.3
0.4
0.5
0.6
-6.0 -4.0 -2.0 0.0 2.0 4.0 6.0
V (Volts)I
(nA
)
I-V Curve of Individual TEMPOMolecule on Clean Si(100)
NDC-3
-2.5
-2
-1.5
-1
-0.5
0
0.5
1
-6.0 -4.0 -2.0 0.0 2.0 4.0 6.0
V (Volts)
I (n
A)
I-V Curve of Clean Si(100)
•Poor DC conductance in sigma system
•NDC from gaps in Si spectral density
![Page 33: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/33.jpg)
A
B
Ralph, McEuen, Abruna, Coates et al, 2002
![Page 34: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/34.jpg)
Electromigration Break Junctions (Park, McEuen, 1999)
• After breaking, the gap width can be estimated from the tunneling resistance.•Typically 1-3 nm.
Flexible way to make gated nanojunctions.Can stick many things in the gap, after breaking in situ.Molecular geometry is uncertain.
100 nm
AFM image
![Page 35: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/35.jpg)
Co Co
SH
SH
HS
HS
N NN
NNN
N NN
NNN 13 Å24 Å
A BGATED
Single wire junctions
Coulomb blockade (long wire) Kondo resonance (short wire)
![Page 36: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/36.jpg)
MENU
Molecular ElectronicsMolecular Coherent Transport - Devices/MechanismCoherent Gating Inductance and Magnetic LayersCoherence and its Loss – transport
- stereochemical gating
Utility of simple models
![Page 37: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/37.jpg)
Ferromagnetic Chiral Junction
i_
+
U
- -
-
_-B
anode
cathode
![Page 38: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/38.jpg)
Indirect Exchange Interaction of Localized Spins
[ ]( ) ( ) aan ,nnnnUaaaa)(
.c.c)a)/ikrexp(a(cVtcc)(H
rr00rr00mol
,kr0k
,kkkk
+−+−+
σσ
+σσ
+σ
σσσ
+σ
σσ
+σ
=+++µ−ε+
+++−µ−ε=
∑
∑∑ η
occupation double prevents )U( molecule at therepulsion Coulomb - U
LUMO) (occupied levelmolecular - )(
energy) (Fermi potential chemical -
)2mk electrons free of model -
m2k(electron ofenergy kinetics
0
0
2F
2
kk
µ>+ε
µ<ε
µ
µ==ε−ε
![Page 39: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/39.jpg)
Indirect Exchange Interaction of Localized Spins – Perturbation theory (RKKY)
-
-
_-
anode
cathode ninteractio RKKY - J(r)-
)/cos(2t),(
1t2 - E
)/exp(1t - E
0
0kk 0
2
0
kk 0
2
0
kk 0
22
0
F
F
F
r
rk
r
kr
kr
Ukr
VU
UV
Uikr
V
σσ
σσεε
σσ
εεδσσ
εεδσσ
ρρ
ρρη
η
=
=−+
−=
−+=→−=
−++
=→=
∑
∑
∑
<
<
<
0 r
![Page 40: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/40.jpg)
RKKY Interaction – Analytical Behaviors (free electrons)
Inte
ract
ion
-J
(eV
)
0
0.1
-0.1Distance, r
η/(2kF) η/kF
3F
0 r)/rk2cos(J)r(J η
−=
![Page 41: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/41.jpg)
RKKY Interaction – Interaction Strength for Neighboring Molecules r ~ 6 Å
-
-
_-
anode
a 1
METAL
A17.0~
),aexp()r(J)r(J:Expect
−−β
β−−=
0 r
![Page 42: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/42.jpg)
Ferromagnetic Transition in RKKY Interacting Planar Layer
σ=
σ−+σσ−−σ
>=σ=<σ
σσ−=
σ>=σ<
σσ−= ∑><
TkJ4tanh
))Tk/(J4exp())Tk/(J4exp())Tk/(J4exp())Tk/(J4exp(
,J4H
eApproach Field Mean
JH
BBB
BBz
zMF
zi
ijji
ρρ
ρρ
4J > kBT (Phase Transition σ≠0)1
4J < kBT (σ=0)
0kBTC = 4J1
![Page 43: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/43.jpg)
Estimate of TC for closely packed layer
re) temperatu(room eV026.0eV054.0~)2exp(eV4.0Tk
es)polyalaninin (O2A ~aAu)in (Fe eV1.0)A6(J
A17.0~
),aexp()A6(J4)A6(J4~Tk:Expect
CB
-
1
METALCB
>−>
≈
−β
β−=
−
expect collective magnetism!
![Page 44: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/44.jpg)
Suggestion of Ferromagnetic Chiral Junctions
i_
+
U
- -
-
_-B
anode
cathode
(1) Large voltage charges anisotropic molecules: makes unpaired electrons
(2) Exchange interaction through the metal can ensure magnetic ordering at room temperature(3) Magnetization direction is controlled by the magnetic field of current: direction of voltage
![Page 45: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/45.jpg)
Gold
Polyalanine self-assembled layer
![Page 46: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/46.jpg)
Problems to Address
Both Au and polyalanine are entirely nonmagnetic
See above
Time reversal symmetry yields the same energy for two degenerate ground states M and -M
![Page 47: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/47.jpg)
Estimates
Preparation in the magnetic field B of the non-equilibrium injection current jmol
3B
12mol
B
mol2
2
B
BB
10~/ s10/electron 1~j
Tkj
dmce10~
TkB~/ Yields
−− µµ→
µµµ
η
For N spins ∆N > N1/2 (standard fluctuation) creates sufficient driving force to predetermine the final magnetization
Needs N > 106 - satisfied in the experiment
Direction of jmol is defined by the initial polarization (C or N terminal) and thesign of proportionality factor between j and B is defined by the chirality –explains magnetization control
![Page 48: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/48.jpg)
Nature of Local Spins?
(1) Chemisorption to compensate the Coulomb repulsion of dipoles, should fight against 4eV difference of Au work functionand polyalanine LUMO
(2) Itinerant Magnetism: fractional charging of polyalanine
All requires quantum chemistry and experimental tests
![Page 49: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/49.jpg)
Some Conclusions
(1) Exchange interaction of induced local spins within self-assembled layers can lead to the collective magnetism at room temperature
(2) Magnetization direction can be controlled by the current in molecular junction or even by their static properties: chirality and polarization
(3) Local spins can be formed without application of strong DC field: chemisorption, singlet-triplet transition or itinerant spins can all be due to the large polarization of molecules
(4) CAN ACT AS INDUCTANCE STRUCTURE, CUTTING OFF CURRENT DUE TO MAGNETIC (PAULI) BLOCKAGE
![Page 50: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/50.jpg)
MENU
Molecular ElectronicsMolecular Coherent Transport - Devices/MechanismCoherent Gating Inductance and Magnetic LayersCoherence and its Loss – transport
- stereochemical gating
Utility of simple models
![Page 51: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/51.jpg)
![Page 52: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/52.jpg)
Distance Dependence - Purely Electronic
Barrier tunneling
Superexchange
L
energy
)1/()/(ln2)exp(
0
0
⟨⟨=
−=
VVR
Lkk
ωωβ
β
21
0
)}(2{
)exp(
EVm
Lkk
−=
−=
β
β
V
ω
![Page 53: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/53.jpg)
![Page 54: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/54.jpg)
Time Dependence - Purely Electronic
V12V23
B1 B2
VD1 VnA
Bn...
E B3
ADH β=
ddt
}{ nijnnin jnji i ρββρρ −= ∑
∑
],[)( jiji
jiji
ij ij
aaHiaadtd
aa ρ
=⟩⟨
=⟩⟨
++
+
ji aa +
Multiple Oscillations
![Page 55: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/55.jpg)
![Page 56: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/56.jpg)
Density Matrix formalismUsed for systems with partial information
diss /dt)d]i[H,/ ρρρ
ρρ
+=
==
dtd
coherencesspopulation
ij
ii
![Page 57: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/57.jpg)
Time Dependence - Addd VibronicCouplings, Dephasings
12 //)1():
)],[
TTdt
dBloch
dtd
Hidt
d
ijijijijdissij
dissijij
ρδδρρ
ρρ
ρ
+−=
+=
-
rate processesDamped oscillations
![Page 58: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/58.jpg)
So – apply to donor/bridge/acceptor junctions
![Page 59: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/59.jpg)
Steady-State Density Matrix Theory of Bridge Assisted ET
Mathematica Results:
2
N2
2N2
ETVV4k
ωγ+
κω=
+
γ=
NV2k
2
ET
ω > V, κ > γ
γ > ω, κ, V
2/1 T=γEquations:
[ ] DS L,H +−= ρρη
& i
CA +⋅= ρρ&
CA 1SS ⋅= −ρ
SSDD
SS,ETCRATE
ρ=
≈VDB
D
B1 BN
A
VB
VBAωDB
γ
![Page 60: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/60.jpg)
![Page 61: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/61.jpg)
NN C8H17
O
O
O
O
WIRE
WIRE = 1.
2.
3.OR
RO
4.
5.
OR
RO
OR
RO
R = 2-ethylhexyl
Tetracene (TET) Pyromelletimide (PI)
hν
e-485 nm
![Page 62: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/62.jpg)
![Page 63: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/63.jpg)
1010
1011
k CS (
s-1)
β = 0.72 Å-1
No β
See both diffusive coherent
mechanisms
![Page 64: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/64.jpg)
PAY SOME EXPONENTIAL COST TO MOVE*
exp(-∆/RT)B1
activated
V
D A
B2 B3
exp(- βr) coherent
V V
ktot = kcoherent + kactivated
ln kln k
T N
*in molecular systems
![Page 65: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/65.jpg)
![Page 66: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/66.jpg)
![Page 67: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/67.jpg)
![Page 68: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/68.jpg)
![Page 69: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/69.jpg)
A. J. STORM, C. DEKKER et.al., APP. PHYS. LETT., 2002
![Page 70: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/70.jpg)
![Page 71: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/71.jpg)
TWO MECHANISMS SEEN
EXPERIMENTMODEL
![Page 72: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/72.jpg)
MENU
Molecular ElectronicsMolecular Coherent Transport - Devices/MechanismCoherent Gating Inductance and Magnetic LayersCoherence and its Loss – transport
- stereochemical gating
Utility of simple models
![Page 73: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/73.jpg)
Molecules can be more than interconnects –
Use stereochemical dynamics to switch(slowly)
![Page 74: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/74.jpg)
Molecular Rectification Through Electric Field Induced Conformational Changes, J. Am. Chem. Soc., 50, 2002
![Page 75: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/75.jpg)
A SYSTEM WITH ONLY ONE THROUGH-SPACE COUPLING AND VERY HIGH ON/OFF CONDUCTANCE RATIO
CN
CN
SH SH
SH
Pote
ntia
l ene
rgy
/ a.u
.
Cur
rent
/ ar
bitr
ary
units
Voltage
V 12
Cou
plin
g / c
m-1
-1V
0V
+1V
kB×300K300K
100K
V12
![Page 76: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/76.jpg)
DNA-Driven Assembly of Biomaterials
B
B
A
A
T T> m
T T< m
target oligo(anthrax ??)
B B
A A
A A
BB
BB
AA
Mirkin group, 2000
![Page 77: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/77.jpg)
“Prediction is very difficult,
Especially of the future ”
attributed to Niels Bohr
![Page 78: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/78.jpg)
Nanotube NOR gate (Dekker,2001)
![Page 79: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/79.jpg)
![Page 80: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/80.jpg)
A quote to remember:
“The Federal Patent Office should be closed,because everything that can be inventedhas been invented.”
Charles DuellCommissionerFederal Office of Patents1929
![Page 81: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/81.jpg)
Citations to nanostructures
900800700600500400300200100
87 89 91 93 95 97 99 01 year
![Page 83: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/83.jpg)
The Hedonistic Imperative outlines how genetic engineering and nanotechnology will abolish suffering in all sentient life.
The abolitionist project is hugely ambitious but technically feasible. It is also instrumentally rational and ethically mandatory. The metabolic pathways of pain and malaise evolved because they served the fitness of our genes in the ancestral environment. They will be replaced by a different sort of neural architecture. States of sublime well-being are destined to become the genetically pre-programmed norm of mental health. The world's last unpleasant experience will be a precisely dateable event.
![Page 84: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/84.jpg)
There is more day to dawnThe sun is but a morning star.
H. D. Thoreau
![Page 85: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/85.jpg)
Optical Properties of Semiconductor Nanoparticles
CdSe/ZnS Core-Shell nanoparticles havesize-dependent optical properties.
CdSe
ZnS
2.3 nm 4.2 nm 4.8 nm 5.5 nm
Larger Band Gap
Smaller Band Gap
Courtesy of Bawendi and Coworkers.
![Page 86: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/86.jpg)
Size Compression Effects in Nanoscale Organic Heterostructures (Almost None!)
ElectroluminescenceNanodiode Array
Technologies: Ultra-High Resolution Displays, Photodetectors, Sensors, Ultra-High Capacity Data Storage, Real-Time Holography, Interferometric Position Sensors
0
100
200
300
400
500
600
450 500 550 600 650Wavelength (nm)
EL. I
nten
sity
(arb
. uni
ts) macro
43 nm90 nm
Weakly coupled alq lumiphores showNO quantum size effect
NO
NO N
OAl
alq
T. J. MARKS ET AL, 2002
![Page 87: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/87.jpg)
Control size scaling
If subunits couple strongly, see size variation
If subunits couple weakly, size independent
interconnect
![Page 88: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/88.jpg)
Experimental results: (30C-30G,air)
-4 0 4
-1
0
1
Cur
rent
[nA]
Voltage [V]
- 4 0 4
- 1
0
1
Cur
rent
[nA]
V o l t a g e [ V ]
Observations:• No conductance at low bias• Finite conductance beyond threshold voltage
![Page 89: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/89.jpg)
Expt: Barton, Zewail et.al,2001 Model: Burin, Berlin, MR 2002
![Page 90: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/90.jpg)
![Page 91: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/91.jpg)
![Page 92: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/92.jpg)
![Page 93: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/93.jpg)
![Page 94: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/94.jpg)
![Page 95: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/95.jpg)
The DFT Calculation: Au-thiol interaction
VWN functional
Double-zeta, polarization, diffuse basis
Geometry Optimization
Nonequilibrium Green’s function for metal
Full many-body self-consistent self-energy
![Page 96: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/96.jpg)
![Page 97: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/97.jpg)
Selective Molecular Adsorption of Selective Molecular Adsorption of NorbornadieneNorbornadiene on Siliconon Silicon
Norbornadiene (NBE) is conformationally predisposed to react with adjacent Si(100)dimers to form organosilicon “cage” structures ([2+2] cycloaddition reaction).
150 Å X 150 Å200 Å X 200 Å
After 2nd NBE Dose
Abeln, Hersam, Thompson, Hwang, Choi, Moore, Lyding, 2001
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
Si
2NBE
![Page 98: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/98.jpg)
Landman et. Al.2001
![Page 99: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/99.jpg)
![Page 100: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/100.jpg)
QUANTUM SIZE EFFECTYEA OR NAY?A simple model
.).( 2122
11 chsstsEsEH zz +++= −+
E2E1 t
absorption
ENERGY
UncoupledWeak coupling (no qse)
Strong mixing (qse)2tE2E1
![Page 101: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/101.jpg)
![Page 102: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/102.jpg)
![Page 103: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/103.jpg)
Carbon substrate
mercury
1.5 nm
V
i
+
-
NN
N O 2
NN
N O 2
NN
N O 2
McCreery and Collaborators. Note :
•Covalent binding•Semiconductor electrode
![Page 104: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/104.jpg)
At (gated) resonance
)(/
/,)(
∆+−><><=
∆−≈∆∆≈
∑ iEjssi
iGresonanceatGGTrT
ssijG ε
(G is Green function∆ is spectral density)
So at resonance, T is unity, and expect Quantized conductance,(even with bad contacts)
![Page 105: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/105.jpg)
![Page 106: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/106.jpg)
Significance?
Wires can talk togetherThiolized gold is not bare gold
work function differscoupling is affected by neighbors on surface
![Page 107: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/107.jpg)
![Page 108: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/108.jpg)
,TUNNELING AND HOPPING,
CLEARLY SEEN
![Page 109: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/109.jpg)
SIMPLE THEORY MODEL(TIGHT-BINDING)
energy tt tt t
t
Tunneling interactionGC pairAT pair
![Page 110: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/110.jpg)
I-V traces at different gate voltages - Coulomb blockade
Vg = -1.00VVg = -0.86VVg = -0.74VVg = -0.56VVg = -0.41V
-50 0 50 100-1.0
-0.5
0.5
I(nA
)
V (mV)
0
-100
![Page 111: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/111.jpg)
So - thiol/Au is bad.
Perhaps use semiconductor interfaces??(McCreery, Hamers, Marks)
What of
Distance dependence??
![Page 112: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/112.jpg)
Nanotube logic Structure(Dekker,2001)
![Page 113: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/113.jpg)
![Page 114: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/114.jpg)
Chiral Molecule (polypeptide helix) as a Solenoid
Does not work for single molecule because of a very weak magnetic interaction
i _
+
U
-B
anode
cathode 0001.0~222
<
ce
cv
η
![Page 115: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/115.jpg)
Comment: 2-D Peculiarity
MFCMFC
ij ij
jijidip
ij
zj
zi
ijji
TdAJ
Tyields
rnSnSSS
V
SSAAny
fMean
JH
,32,
C
32
SO
C
))/,max(/ln(T
))((3
Von transitiphase restoresn interactio icrelativist canisotropi
nsfluctuatio todue 0T ails,Approach Field
dimensions 2 ,
≅=
−=
−=
=
−=
∑
∑
∑
><
><
µ
µ
σσ
ρρρρρρ
ρρ
![Page 116: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/116.jpg)
Main Facts
(1) Ferromagnetism for self-assembled poly-alanine layer at the gold surface for left and right (not mixed) molecules; holds both for C and N terminal connections
(2) Magnetization is controlled both by chirality and polarization
+-Right
-+Left
N-terminalC-terminal
![Page 117: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/117.jpg)
Magnetic Junctions
HAVE: Molecular Resistances, Capacitors
Molecular Rectifiers
WANT: Molecular Inductors!
Molecular Switches
![Page 118: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/118.jpg)
![Page 119: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/119.jpg)
![Page 120: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/120.jpg)
![Page 121: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/121.jpg)
![Page 122: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/122.jpg)
Lewis, Letsinger, Wasielewski groups
![Page 123: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/123.jpg)
![Page 124: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/124.jpg)
![Page 125: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/125.jpg)
![Page 126: Utility of simple models - DTC · Non-equilibrium Green function self-energy. Default geometry ... chemisorption, singlet-triplet transition or itinerant spins can all be due to the](https://reader035.vdocuments.site/reader035/viewer/2022062923/5f0a2f077e708231d42a6a43/html5/thumbnails/126.jpg)
DNA – A Tentative Picture
1. For short distances, big gapssuperexchange
2. For longer distances, smaller gapsincoherent motion
3. For multiple stopping placesmultisite hopping