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.2015.01.032Additional 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.