Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials-Reference-Cited by-同舟云学术

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Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials

Published:2020-02-19 Issue:6 Volume:101 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Floris A.^ORCID,Timrov I.^ORCID,Himmetoglu B.,Marzari N.,de Gironcoli S.^ORCID,Cococcioni M.

Funder

Deutsche Forschungsgemeinschaft

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

National Center of Competence in Research Materials’ Revolution: Computational Design and Discovery of Novel Materials

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.101.064305/fulltext

Reference105 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Self-interaction correction to density-functional approximations for many-electron systems

4. Self-interaction correction for density-functional theory of electronic energy bands of solids

5. Koopmans’ condition for density-functional theory

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