Comparing time-dependent density functional theory with many-body perturbation theory for semiconductors: Screened range-separated hybrids and the GW plus Bethe-Salpeter approach-Reference-Cited by-同舟云学术

Comparing time-dependent density functional theory with many-body perturbation theory for semiconductors: Screened range-separated hybrids and the GW plus Bethe-Salpeter approach

Published:2019-06-28 Issue:6 Volume:3 Page:
ISSN:2475-9953
Container-title:Physical Review Materials
language:en
Short-container-title:Phys. Rev. Materials

Author:

Wing Dahvyd,Haber Jonah B.,Noff Roy,Barker Bradford,Egger David A.,Ramasubramaniam Ashwin,Louie Steven G.,Neaton Jeffrey B.,Kronik Leeor

Funder

National Science Foundation

United States - Israel Binational Science Foundation

U.S. Department of Energy

Alexander von Humboldt-Stiftung

Lawrence Berkeley National Laboratory

Basic Energy Sciences

Publisher

American Physical Society (APS)

Subject

Physics and Astronomy (miscellaneous),General Materials Science

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.3.064603/fulltext

Reference98 articles.

1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

2. First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators

3. Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies

4. TheGWmethod

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