Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory

Zinc oxide crystal containing intrinsic oxygen vacancy defect as well as codoped with Mn and Co impurities is studied using density functional theory (DFT) calculations. An intra-atomic interaction term for the strongly correlated

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Tác giả chính: Stashans, A. (author)
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Được phát hành: 2016
Truy cập trực tuyến:http://dspace.utpl.edu.ec/handle/123456789/18732
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author Stashans, A.
author_facet Stashans, A.
author_role author
collection Repositorio Universidad Técnica Particular de Loja
dc.creator.none.fl_str_mv Stashans, A.
dc.date.none.fl_str_mv 2016-09-01
2017-06-16T22:02:16Z
2017-06-16T22:02:16Z
dc.identifier.none.fl_str_mv 10.1088/0256-307X/33/9/097102
0256307X
10.1088/0256-307X/33/9/097102
http://dspace.utpl.edu.ec/handle/123456789/18732
dc.language.none.fl_str_mv Inglés
dc.publisher.none.fl_str_mv Chinese Physics Letters
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
dc.source.none.fl_str_mv reponame:Repositorio Universidad Técnica Particular de Loja
instname:Universidad Técnica Particular de Loja
instacron:UTPL
dc.title.none.fl_str_mv Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
dc.type.none.fl_str_mv info:eu-repo/semantics/publishedVersion
info:eu-repo/semantics/article
description Zinc oxide crystal containing intrinsic oxygen vacancy defect as well as codoped with Mn and Co impurities is studied using density functional theory (DFT) calculations. An intra-atomic interaction term for the strongly correlated
eu_rights_str_mv openAccess
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identifier_str_mv 10.1088/0256-307X/33/9/097102
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instname_str Universidad Técnica Particular de Loja
language_invalid_str_mv Inglés
network_acronym_str UTPL
network_name_str Repositorio Universidad Técnica Particular de Loja
oai_identifier_str oai:dspace.utpl.edu.ec:123456789/18732
publishDate 2016
publisher.none.fl_str_mv Chinese Physics Letters
reponame_str Repositorio Universidad Técnica Particular de Loja
repository.mail.fl_str_mv .
repository.name.fl_str_mv Repositorio Universidad Técnica Particular de Loja - Universidad Técnica Particular de Loja
repository_id_str 1227
spelling Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional TheoryStashans, A.Zinc oxide crystal containing intrinsic oxygen vacancy defect as well as codoped with Mn and Co impurities is studied using density functional theory (DFT) calculations. An intra-atomic interaction term for the strongly correlatedChinese Physics Letters2017-06-16T22:02:16Z2017-06-16T22:02:16Z2016-09-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article10.1088/0256-307X/33/9/0971020256307X10.1088/0256-307X/33/9/097102http://dspace.utpl.edu.ec/handle/123456789/18732Inglésinfo:eu-repo/semantics/openAccessreponame:Repositorio Universidad Técnica Particular de Lojainstname:Universidad Técnica Particular de Lojainstacron:UTPL2017-06-16T22:02:16Zoai:dspace.utpl.edu.ec:123456789/18732Institucionalhttps://dspace.utpl.edu.ec/Institución privadahttps://www.utpl.edu.ec/https://dspace.utpl.edu.ec/oai.Ecuador...opendoar:12272017-06-16T22:02:16Repositorio Universidad Técnica Particular de Loja - Universidad Técnica Particular de Lojafalse
spellingShingle Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
Stashans, A.
status_str publishedVersion
title Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
title_full Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
title_fullStr Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
title_full_unstemmed Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
title_short Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
title_sort Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
url http://dspace.utpl.edu.ec/handle/123456789/18732