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

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Бібліографічні деталі
Дата:2020
Автори: L. L. Rusevich, E. A. Kotomin, G. Zvejnieks, A. I. Popov
Формат: Стаття
Мова:English
Опубліковано: 2020
Назва видання:Low Temperature Physics
Онлайн доступ:http://jnas.nbuv.gov.ua/article/UJRN-0001218178
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Назва журналу: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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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
institution Library portal of National Academy of Sciences of Ukraine | LibNAS
collection Open-Science
language English
series Low Temperature Physics
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
format Article
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
title 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_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_sort ab initio calculations of structural, electronic and vibrational properties of batio3 and srtio3 perovskite crystals with oxygen vacancies
publishDate 2020
url http://jnas.nbuv.gov.ua/article/UJRN-0001218178
work_keys_str_mv AT llrusevich abinitiocalculationsofstructuralelectronicandvibrationalpropertiesofbatio3andsrtio3perovskitecrystalswithoxygenvacancies
AT eakotomin abinitiocalculationsofstructuralelectronicandvibrationalpropertiesofbatio3andsrtio3perovskitecrystalswithoxygenvacancies
AT gzvejnieks abinitiocalculationsofstructuralelectronicandvibrationalpropertiesofbatio3andsrtio3perovskitecrystalswithoxygenvacancies
AT aipopov abinitiocalculationsofstructuralelectronicandvibrationalpropertiesofbatio3andsrtio3perovskitecrystalswithoxygenvacancies
first_indexed 2025-07-17T12:50:08Z
last_indexed 2025-07-17T12:50:08Z
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