Efficient calculation of the packing density of the crystal lattice of perovskite
- Авторы: Eremin I.E.1, Eremina V.V.2, Sychev M.S.1, Moiseenko V.G.2
-
Учреждения:
- Amur State University
- Institute of Geology and Nature Management, Far East Branch
- Выпуск: Том 61, № 8 (2016)
- Страницы: 361-363
- Раздел: Physics
- URL: https://journals.rcsi.science/1028-3358/article/view/191473
- DOI: https://doi.org/10.1134/S1028335816080024
- ID: 191473
Цитировать
Аннотация
The methodology of efficient macroscopic calculation of parameters of the cubic crystal lattice based on the use of the coefficient of structured packing of its elementary cell is considered. The possibility of precision theoretical determination of the numerical values of interatomic distances in crystals of the type under consideration is shown.
Об авторах
I. Eremin
Amur State University
Email: marinecops@mail.ru
Россия, Blagoveshchensk, Amur oblast, 675027
V. Eremina
Institute of Geology and Nature Management, Far East Branch
Email: marinecops@mail.ru
Россия, Blagoveshchensk, Amur oblast, 675000
M. Sychev
Amur State University
Автор, ответственный за переписку.
Email: marinecops@mail.ru
Россия, Blagoveshchensk, Amur oblast, 675027
V. Moiseenko
Institute of Geology and Nature Management, Far East Branch
Email: marinecops@mail.ru
Россия, Blagoveshchensk, Amur oblast, 675000
Дополнительные файлы
