[1]
Eglitis, R.I., Kotomin, E.A., Popov, A.I., Kruchinin, S.P. і Jia, R. 2021. Comparative ab initio calculations of SrTiO3, BaTiO3, PbTiO3, and SrZrO3 (001) and (111) surfaces as well as oxygen vacancies . ФІЗИКА НИЗЬКИХ ТЕМПЕРАТУР. 48, 1 (Лис 2021), 87–96. DOI:https://doi.org/10.1063/10.0008968.