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