Plane wave methods for quantum eigenvalue problems of incommensurate systems
Creators
- 1. CAEP Software Center for High Performance Numerical Simulation, Huayuan Road 6, Beijing 100088 (China)
- 2. Institute of Applied Physics and Computational Mathematics, Fenghao East Road 2, Beijing 100094 (China)
- 3. School of Mathematical Sciences, Beijing Normal University, Beijing 100875 (China)
- 4. School of Mathematical Sciences, University of Chinese Academy of Sciences, Beijing 100049 (China)
- 5. LSEC, Institute of Computational Mathematics and Scientific/Engineering Computing, Academy of Mathematics and Systems Science, Chinese Academy of Sciences, Beijing 100190 (China)
Description
We propose a novel numerical algorithm for computing the electronic structure related eigenvalue problems of incommensurate systems. Unlike the conventional practice that approximates the system by a large commensurate supercell, our algorithm directly discretizes the eigenvalue problems under the framework of a plane wave method. The emerging ergodicity and the interpretation from higher dimensions give rise to many unique features compared to what we have been familiar with in the periodic systems. The numerical results of 1D and 2D quantum eigenvalue problems are presented to show the reliability and efficiency of our algorithm. Furthermore, the extension of our algorithm to full Kohn-Sham density functional theory calculations is discussed.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jcp.2019.02.003Additional details
Identifiers
- DOI
- 10.1016/j.jcp.2019.02.003;
- PII
- S0021999119300774;
Publishing Information
- Journal Title
- Journal of Computational Physics (Print)
- Journal Volume
- 384
- Journal Page Range
- p. 99-113
- ISSN
- 0021-9991
- CODEN
- JCTPAH
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54126893
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ALGORITHMS; APPROXIMATIONS; DENSITY FUNCTIONAL METHOD; EIGENVALUES; ELECTRONIC STRUCTURE; PERIODIC SYSTEM; WAVE PROPAGATION
- Descriptors DEC
- CALCULATION METHODS; MATHEMATICAL LOGIC; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2019 Elsevier Inc. All rights reserved.