Published April 1, 2015 | Version v1
Journal article

An approximate framework for quantum transport calculation with model order reduction

  • 1. Department of Electrical and Electronic Engineering, The University of Hong Kong (Hong Kong)
  • 2. Department of Chemistry, The University of Hong Kong (Hong Kong)
  • 3. Beijing Computational Science Research Center (China)

Description

A new approximate computational framework is proposed for computing the non-equilibrium charge density in the context of the non-equilibrium Green's function (NEGF) method for quantum mechanical transport problems. The framework consists of a new formulation, called the X-formulation, for single-energy density calculation based on the solution of sparse linear systems, and a projection-based nonlinear model order reduction (MOR) approach to address the large number of energy points required for large applied biases. The advantages of the new methods are confirmed by numerical experiments

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jcp.2015.01.032

Additional details

Identifiers

DOI
10.1016/j.jcp.2015.01.032;
arXiv
arXiv:1411.0792v1;
PII
S0021-9991(15)00036-4;

Publishing Information

Journal Title
Journal of Computational Physics
Journal Volume
286
Journal Page Range
p. 49-61
ISSN
0021-9991
CODEN
JCTPAH

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
47035236
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
APPROXIMATIONS; CHARGE DENSITY; ENERGY DENSITY; GREEN FUNCTION; MATHEMATICAL SOLUTIONS; NONLINEAR PROBLEMS; QUANTUM MECHANICS; TRANSPORT THEORY
Descriptors DEC
CALCULATION METHODS; FUNCTIONS; MECHANICS

Optional Information

Copyright
Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.