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

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

S. Kurth,1 G. Stefanucci,2 C.-O. Almbladh,2 A. Rubio,3 and E. K. U. Gross1 1Institut für Theoretische Physik, Freie Universität Berlin, Arnimallee 14, D-14195 Berlin, Germany 2Solid State Theory, Institute of Physics, Lund University, Sölvegatan 14 A, S-22362 Lund, Sweden 3Departamento de Física de Materiales, Facultad de Ciencias Químicas, UPV/EHU, Unidad de Materiales Centro Mixto CSIC-UPV/ E...

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Time-dependent density functional theory for quantum transport.

Based on our earlier works [X. Zheng et al., Phys. Rev. B 75, 195127 (2007); J. S. Jin et al., J. Chem. Phys. 128, 234703 (2008)], we propose a rigorous and numerically convenient approach to simulate time-dependent quantum transport from first-principles. The proposed approach combines time-dependent density functional theory with quantum dissipation theory, and results in a useful tool for st...

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Time-dependent density functional theory.

Time-dependent density functional theory (TDDFT) can be viewed as an exact reformulation of time-dependent quantum mechanics, where the fundamental variable is no longer the many-body wave function but the density. This time-dependent density is determined by solving an auxiliary set of noninteracting Schrodinger equations, the Kohn-Sham equations. The nontrivial part of the many-body interacti...

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Time-Dependent Density Functional Theory

c 2006 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher mentio...

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Time Dependent Density Functional Theory in Quantum Liquids

The density functional (DF) approach is a well established theory for investigating important ground state properties (energies and density profiles) of quantum many body systems. In the last decades it has been systematically applied (mainly in the so called local density approximation) to a large variety of electronic systems. Applications to strongly interacting quantum systems (helium) has ...

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ژورنال

عنوان ژورنال: Physical Review B

سال: 2005

ISSN: 1098-0121,1550-235X

DOI: 10.1103/physrevb.72.035308