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Title: Perdew-Zunger self-interaction correction: How wrong for uniform densities and large- Z atoms?

Authors:
ORCiD logo [1]; ORCiD logo [2]
  1. Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA
  2. Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA, Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1510161
Grant/Contract Number:  
SC0018331
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 150 Journal Issue: 17; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Santra, Biswajit, and Perdew, John P. Perdew-Zunger self-interaction correction: How wrong for uniform densities and large- Z atoms?. United States: N. p., 2019. Web. doi:10.1063/1.5090534.
Santra, Biswajit, & Perdew, John P. Perdew-Zunger self-interaction correction: How wrong for uniform densities and large- Z atoms?. United States. doi:10.1063/1.5090534.
Santra, Biswajit, and Perdew, John P. Tue . "Perdew-Zunger self-interaction correction: How wrong for uniform densities and large- Z atoms?". United States. doi:10.1063/1.5090534.
@article{osti_1510161,
title = {Perdew-Zunger self-interaction correction: How wrong for uniform densities and large- Z atoms?},
author = {Santra, Biswajit and Perdew, John P.},
abstractNote = {},
doi = {10.1063/1.5090534},
journal = {Journal of Chemical Physics},
number = 17,
volume = 150,
place = {United States},
year = {2019},
month = {5}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on May 1, 2020
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Works referenced in this record:

Self-interaction correction to density-functional approximations for many-electron systems
journal, May 1981