The local projection in the density functional theory plus U approach: A critical assessment-Reference-Cited by-同舟云学术

The local projection in the density functional theory plus U approach: A critical assessment

Published:2016-04-14 Issue:14 Volume:144 Page:144106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Wang Yue-Chao¹,Chen Ze-Hua¹,Jiang Hong¹^ORCID

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Application, College of Chemistry and Molecular Engineering, Peking University, 100871 Beijing, China

Funder

National Natural Science Foundation of China (NSFC)

Ministry of Education of the People's Republic of China (MOE)

Ministry of Science and Technology of the People's Republic of China (MOST)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4945608

Reference67 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. Density Functional Theory

3. Electronic Structure

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

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