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Title: Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide

Authors:
ORCiD logo [1];  [1];  [1]
  1. Lawrence Livermore National Laboratory, Livermore, California 94550, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1478444
Grant/Contract Number:  
AC52-07NA27344
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 149 Journal Issue: 16; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Zhang, Shuai, Malone, Fionn D., and Morales, Miguel A. Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide. United States: N. p., 2018. Web. doi:10.1063/1.5040900.
Zhang, Shuai, Malone, Fionn D., & Morales, Miguel A. Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide. United States. doi:10.1063/1.5040900.
Zhang, Shuai, Malone, Fionn D., and Morales, Miguel A. Sun . "Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide". United States. doi:10.1063/1.5040900.
@article{osti_1478444,
title = {Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide},
author = {Zhang, Shuai and Malone, Fionn D. and Morales, Miguel A.},
abstractNote = {},
doi = {10.1063/1.5040900},
journal = {Journal of Chemical Physics},
number = 16,
volume = 149,
place = {United States},
year = {Sun Oct 28 00:00:00 EDT 2018},
month = {Sun Oct 28 00:00:00 EDT 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on October 22, 2019
Publisher's Accepted Manuscript

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Works referenced in this record:

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