Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies

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Bibliographic Details
Date:2020
Main Authors: L. L. Rusevich, E. A. Kotomin, G. Zvejnieks, A. I. Popov
Format: Article
Language:English
Published: 2020
Series:Low Temperature Physics
Online Access:http://jnas.nbuv.gov.ua/article/UJRN-0001218178
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Journal Title:Library portal of National Academy of Sciences of Ukraine | LibNAS

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Library portal of National Academy of Sciences of Ukraine | LibNAS
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author L. L. Rusevich
E. A. Kotomin
G. Zvejnieks
A. I. Popov
author_facet L. L. Rusevich
E. A. Kotomin
G. Zvejnieks
A. I. Popov
author_sort L. L. Rusevich
collection Open-Science
first_indexed 2025-07-17T12:50:08Z
format Article
id open-sciencenbuvgovua-15583
institution Library portal of National Academy of Sciences of Ukraine | LibNAS
language English
last_indexed 2025-07-17T12:50:08Z
publishDate 2020
record_format dspace
series Low Temperature Physics
spelling open-sciencenbuvgovua-155832024-02-25T18:05:20Z Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies L. L. Rusevich E. A. Kotomin G. Zvejnieks A. I. Popov 0132-6414 2020 en Low Temperature Physics http://jnas.nbuv.gov.ua/article/UJRN-0001218178 Article
spellingShingle Low Temperature Physics
L. L. Rusevich
E. A. Kotomin
G. Zvejnieks
A. I. Popov
Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
title Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
title_full Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
title_fullStr Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
title_full_unstemmed Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
title_short Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
title_sort ab initio calculations of structural, electronic and vibrational properties of batio3 and srtio3 perovskite crystals with oxygen vacancies
url http://jnas.nbuv.gov.ua/article/UJRN-0001218178
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AT gzvejnieks abinitiocalculationsofstructuralelectronicandvibrationalpropertiesofbatio3andsrtio3perovskitecrystalswithoxygenvacancies
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