Numerical integration for ab initio many-electron self energy calculations within the GW approximation-Reference-Cited by-同舟云学术

Numerical integration for ab initio many-electron self energy calculations within the GW approximation

Published:2015-04 Issue: Volume:286 Page:1-13
ISSN:0021-9991
Container-title:Journal of Computational Physics
language:en
Short-container-title:Journal of Computational Physics

Author:

Liu Fang,Lin Lin,Vigil-Fowler Derek,Lischner Johannes,Kemper Alexander F.^ORCID,Sharifzadeh Sahar,da Jornada Felipe H.,Deslippe Jack,Yang Chao,Neaton Jeffrey B.,Louie Steven G.

Funder

U.S. Department of Energy, Office of Science, the Advanced Scientific Computing Research Program

Basic Energy Sciences Program

Office of Advanced Scientific Computing Research of the U.S. Department of Energy

Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy

National Science Foundation of China

Foundation for University Key Teacher by the China Scholarship Council

Central University of Finance and Economics

Laboratory Directed Research and Development Program of Lawrence Berkeley National Laboratory

U.S. Department of Energy

Simons Foundation

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modeling and Simulation,Numerical Analysis

Reference26 articles.

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3. The GW method;Aryasetiawan;Rep. Prog. Phys.,1998

4. Quasiparticle calculations in solids;Aulbur,2000

5. Electronic excitations: density-functional versus many-body Green's function approaches;Onida;Rev. Mod. Phys.,2002

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