Кабацій, Василь Миколайович; Блецкан, Д.И.; Вакульчак, В.В.; Kabatsii, V.M.; Bletskan, D.І.; Vakulchak, V.V.
(2015)
Ab initio calculations of the band structure, total and partial densities of states and the spatial distribution of the electron charge density of crystalline Na2GeS3 are performed in the framework of density functional ...