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How Close Are the Slater and Becke–Roussel Potentials in Solids?

[Image: see text] The Becke–Roussel (BR) potential [Phys. Rev. A1989, 39, 3761] was proposed as an approximation to the Slater potential, which is the Coulomb potential generated by the exact exchange hole. In the present work, a detailed comparison between the Slater and BR potentials in solids is...

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Autores principales: Tran, Fabien, Blaha, Peter, Schwarz, Karlheinz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2015
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4606396/
https://www.ncbi.nlm.nih.gov/pubmed/26500460
http://dx.doi.org/10.1021/acs.jctc.5b00675
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author Tran, Fabien
Blaha, Peter
Schwarz, Karlheinz
author_facet Tran, Fabien
Blaha, Peter
Schwarz, Karlheinz
author_sort Tran, Fabien
collection PubMed
description [Image: see text] The Becke–Roussel (BR) potential [Phys. Rev. A1989, 39, 3761] was proposed as an approximation to the Slater potential, which is the Coulomb potential generated by the exact exchange hole. In the present work, a detailed comparison between the Slater and BR potentials in solids is presented. It is shown that the two potentials usually lead to very similar results for the electronic structure; however, in a few cases, e.g., Si, Ge, or strongly correlated systems like NiO, the fundamental band gap or magnetic properties can differ markedly. Such differences should not be neglected when the computationally expensive Slater potential is replaced by the cheap semilocal BR potential in approximations to the exact-exchange Kohn–Sham potential, such as the one proposed by Becke and Johnson [J. Chem. Phys.2006, 124, 221101].
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spelling pubmed-46063962015-10-22 How Close Are the Slater and Becke–Roussel Potentials in Solids? Tran, Fabien Blaha, Peter Schwarz, Karlheinz J Chem Theory Comput [Image: see text] The Becke–Roussel (BR) potential [Phys. Rev. A1989, 39, 3761] was proposed as an approximation to the Slater potential, which is the Coulomb potential generated by the exact exchange hole. In the present work, a detailed comparison between the Slater and BR potentials in solids is presented. It is shown that the two potentials usually lead to very similar results for the electronic structure; however, in a few cases, e.g., Si, Ge, or strongly correlated systems like NiO, the fundamental band gap or magnetic properties can differ markedly. Such differences should not be neglected when the computationally expensive Slater potential is replaced by the cheap semilocal BR potential in approximations to the exact-exchange Kohn–Sham potential, such as the one proposed by Becke and Johnson [J. Chem. Phys.2006, 124, 221101]. American Chemical Society 2015-08-27 2015-10-13 /pmc/articles/PMC4606396/ /pubmed/26500460 http://dx.doi.org/10.1021/acs.jctc.5b00675 Text en Copyright © 2015 American Chemical Society This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited.
spellingShingle Tran, Fabien
Blaha, Peter
Schwarz, Karlheinz
How Close Are the Slater and Becke–Roussel Potentials in Solids?
title How Close Are the Slater and Becke–Roussel Potentials in Solids?
title_full How Close Are the Slater and Becke–Roussel Potentials in Solids?
title_fullStr How Close Are the Slater and Becke–Roussel Potentials in Solids?
title_full_unstemmed How Close Are the Slater and Becke–Roussel Potentials in Solids?
title_short How Close Are the Slater and Becke–Roussel Potentials in Solids?
title_sort how close are the slater and becke–roussel potentials in solids?
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4606396/
https://www.ncbi.nlm.nih.gov/pubmed/26500460
http://dx.doi.org/10.1021/acs.jctc.5b00675
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