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Перегляд Статті по темі "density of states"

Перегляд Статті по темі "density of states"

Сортувати по: Порядок: Рузультати:

  • Кабацій, Василь Миколайович; Kabatsii, V.M.; Bletskan, M.M.; Bletskan, D.I. (2015)
    The self-consistent band structure calculation of PbSnS3 and PbGeS3 ternary compounds with the mixed cation coordination was performed using the ab initio density functional theory method. It has been found that both ...
  • 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 ...