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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| Định dạng: | article |
| Được phát hành: |
2016
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| Truy cập trực tuyến: | http://dspace.utpl.edu.ec/handle/123456789/18732 |
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| _version_ | 1858364502657990656 |
|---|---|
| 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 |
| format | article |
| id | UTPL_cff145d6fc9aa146df7d69503ce41e13 |
| identifier_str_mv | 10.1088/0256-307X/33/9/097102 0256307X |
| instacron_str | UTPL |
| institution | UTPL |
| 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 |