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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:
Grant/Contract Number:
AC52-07NA27344
Type:
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
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1478444

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., 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.. 2018. "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 = {2018},
month = {10}
}

Works referenced in this record:

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