4.6 Article

Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Time propagation of the Kadanoff-Baym equations for inhomogeneous systems

Adrian Stan et al.

JOURNAL OF CHEMICAL PHYSICS (2009)

Article Chemistry, Physical

Levels of self-consistency in the GW approximation

Adrian Stan et al.

JOURNAL OF CHEMICAL PHYSICS (2009)

Article Materials Science, Multidisciplinary

GW approach to Anderson model out of equilibrium: Coulomb blockade and false hysteresis in the I-V characteristics

Catalin D. Spataru et al.

PHYSICAL REVIEW B (2009)

Article Materials Science, Multidisciplinary

Nonequilibrium Green's function approach to strongly correlated few-electron quantum dots

K. Balzer et al.

PHYSICAL REVIEW B (2009)

Article Materials Science, Multidisciplinary

Conserving GW scheme for nonequilibrium quantum transport in molecular contacts

Kristian S. Thygesen et al.

PHYSICAL REVIEW B (2008)

Article Materials Science, Multidisciplinary

Time-dependent approach to electron pumping in open quantum systems

G. Stefanucci et al.

PHYSICAL REVIEW B (2008)

Article Physics, Multidisciplinary

Impact of exchange-correlation effects on the IV characteristics of a molecular junction

K. S. Thygesen

PHYSICAL REVIEW LETTERS (2008)

Article Physics, Multidisciplinary

Stroboscopic wave-packet description of nonequilibrium many-electron problems

P. Bokes et al.

PHYSICAL REVIEW LETTERS (2008)

Article Physics, Multidisciplinary

Exact ground state density-functional theory for impurity models coupled to external reservoirs and transport calculations

Peter Schmitteckert et al.

PHYSICAL REVIEW LETTERS (2008)

Article Chemistry, Multidisciplinary

Amine-gold linked single-molecule circuits: Experiment and theory

Su Ying Quek et al.

NANO LETTERS (2007)

Article Materials Science, Multidisciplinary

Transient regime in nonlinear transport through many-level quantum dots

Valeriu Moldoveanu et al.

PHYSICAL REVIEW B (2007)

Article Materials Science, Multidisciplinary

Invariance of the Kohn center-of-mass mode in a conserving theory

M. Bonitz et al.

PHYSICAL REVIEW B (2007)

Article Chemistry, Physical

Role of the exchange-correlation potential in ab initio electron transport calculations

San-Huang Ke et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Materials Science, Multidisciplinary

Time-dependent density-functional theory for open systems

Xiao Zheng et al.

PHYSICAL REVIEW B (2007)

Article Physics, Multidisciplinary

Solving the Kadanoff-Baym equations for inhomogeneous systems: Application to atoms and molecules

Nils Erik Dahlen et al.

PHYSICAL REVIEW LETTERS (2007)

Article Chemistry, Physical

Nonequilibrium GW approach to quantum transport in nano-scale contacts

Kristian S. Thygesen et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Materials Science, Multidisciplinary

Microscopic current dynamics in nanoscale junctions

Na Sai et al.

PHYSICAL REVIEW B (2007)

Article Materials Science, Multidisciplinary

Ab initio GW electron-electron interaction effects in quantum transport

Pierre Darancet et al.

PHYSICAL REVIEW B (2007)

Article Materials Science, Multidisciplinary

Total energies from variational functionals of the Green function and the renormalized four-point vertex

Robert van Leeuwen et al.

PHYSICAL REVIEW B (2006)

Article Physics, Multidisciplinary

Fully self-consistent GW calculations for atoms and molecules

A. Stan et al.

EUROPHYSICS LETTERS (2006)

Article Materials Science, Multidisciplinary

Simulating molecular conductance using real-time density functional theory

Chiao-Lun Cheng et al.

PHYSICAL REVIEW B (2006)

Article Materials Science, Multidisciplinary

Zero-bias molecular electronics: Exchange-correlation corrections to Landauer's formula

M Koentopp et al.

PHYSICAL REVIEW B (2006)

Article Nanoscience & Nanotechnology

Time-dependent transport: Time domain recursively solving NEGF technique

DQ Hou et al.

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2006)

Article Materials Science, Multidisciplinary

Conserving approximations in time-dependent density functional theory

U von Barth et al.

PHYSICAL REVIEW B (2005)

Article Physics, Multidisciplinary

Self-interaction errors in density-functional calculations of electronic transport

C Toher et al.

PHYSICAL REVIEW LETTERS (2005)

Article Materials Science, Multidisciplinary

Coulomb blockade in electron transport through a C60 molecule from first principles -: art. no. 125424

JJ Palacios

PHYSICAL REVIEW B (2005)

Article Materials Science, Multidisciplinary

Time-dependent quantum transport: A practical scheme using density functional theory

S Kurth et al.

PHYSICAL REVIEW B (2005)

Article Physics, Multidisciplinary

Dynamical corrections to the DFT-LDA electron conductance in nanoscale systems

N Sai et al.

PHYSICAL REVIEW LETTERS (2005)

Article Materials Science, Multidisciplinary

Time-dependent quantum transport: Direct analysis in the time domain

Y Zhu et al.

PHYSICAL REVIEW B (2005)

Article Physics, Multidisciplinary

Time-dependent quantum transport: An exact formulation based on TDDFT

G Stefanucci et al.

EUROPHYSICS LETTERS (2004)

Article Physics, Condensed Matter

Transport in nanoscale systems: the microcanonical versus grand-canonical picture

M Di Ventra et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2004)

Article Materials Science, Multidisciplinary

Conductance of molecular wires and transport calculations based on density-functional theory

F Evers et al.

PHYSICAL REVIEW B (2004)

Article Materials Science, Multidisciplinary

Time-dependent partition-free approach in resonant tunneling systems

G Stefanucci et al.

PHYSICAL REVIEW B (2004)

Article Materials Science, Multidisciplinary

Theoretical study of the nonlinear conductance of Di-thiol benzene coupled to Au(111) surfaces via thiol and thiolate bonds

K Stokbro et al.

COMPUTATIONAL MATERIALS SCIENCE (2003)

Article Physics, Multidisciplinary

Real-time Kadanoff-Baym approach to plasma oscillations in a correlated electron gas

NH Kwong et al.

PHYSICAL REVIEW LETTERS (2000)

Article Physics, Multidisciplinary

First-principles calculation of transport properties of a molecular device

M Di Ventra et al.

PHYSICAL REVIEW LETTERS (2000)