First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides

First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides

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Бібліографічні деталі
Дата:2020
Автори: R. Eglitis, A. I. Popov, J. Purans, R. Jia
Формат: Стаття
Мова:English
Опубліковано: 2020
Назва видання:Low Temperature Physics
Онлайн доступ:http://jnas.nbuv.gov.ua/article/UJRN-0001218181
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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
id open-sciencenbuvgovua-15586
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spelling open-sciencenbuvgovua-155862024-02-25T18:05:20Z First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides R. Eglitis A. I. Popov J. Purans R. Jia 0132-6414 2020 en Low Temperature Physics http://jnas.nbuv.gov.ua/article/UJRN-0001218181 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
R. Eglitis
A. I. Popov
J. Purans
R. Jia
First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
format Article
author R. Eglitis
A. I. Popov
J. Purans
R. Jia
author_facet R. Eglitis
A. I. Popov
J. Purans
R. Jia
author_sort R. Eglitis
title First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
title_short First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
title_full First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
title_fullStr First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
title_full_unstemmed First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
title_sort first principles hybrid hartree–fock–dft calculations of bulk and (001) surface f centers in oxide perovskites and alkaline-earth fluorides
publishDate 2020
url http://jnas.nbuv.gov.ua/article/UJRN-0001218181
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AT aipopov firstprincipleshybridhartreefockdftcalculationsofbulkand001surfacefcentersinoxideperovskitesandalkalineearthfluorides
AT jpurans firstprincipleshybridhartreefockdftcalculationsofbulkand001surfacefcentersinoxideperovskitesandalkalineearthfluorides
AT rjia firstprincipleshybridhartreefockdftcalculationsofbulkand001surfacefcentersinoxideperovskitesandalkalineearthfluorides
first_indexed 2025-07-17T12:50:09Z
last_indexed 2025-07-17T12:50:09Z
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