Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies / Rusevich, L. L., Kotomin, E. A., Zvejnieks, G., Popov, A. I. (2020)
web address of the page http://jnas.nbuv.gov.ua/article/UJRN-0001218178
Low Temperature Physics   А - 2019 /  Issue (2020, Т. 46, Вип. 12)
Rusevich L. L., Kotomin E. A., Zvejnieks G., Popov A. I.
Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
Cite:
Rusevich, L. L., Kotomin, E. A., Zvejnieks, G., Popov, A. I. (2020). Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies. Low Temperature Physics, 46 (12), 1394-1406. http://jnas.nbuv.gov.ua/article/UJRN-0001218178 | |
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