Efficient calculation of the packing density of the crystal lattice of perovskite
- 作者: Eremin I.E.1, Eremina V.V.2, Sychev M.S.1, Moiseenko V.G.2
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隶属关系:
- Amur State University
- Institute of Geology and Nature Management, Far East Branch
- 期: 卷 61, 编号 8 (2016)
- 页面: 361-363
- 栏目: Physics
- URL: https://journals.rcsi.science/1028-3358/article/view/191473
- DOI: https://doi.org/10.1134/S1028335816080024
- ID: 191473
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详细
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.
作者简介
I. Eremin
Amur State University
Email: marinecops@mail.ru
俄罗斯联邦, Blagoveshchensk, Amur oblast, 675027
V. Eremina
Institute of Geology and Nature Management, Far East Branch
Email: marinecops@mail.ru
俄罗斯联邦, Blagoveshchensk, Amur oblast, 675000
M. Sychev
Amur State University
编辑信件的主要联系方式.
Email: marinecops@mail.ru
俄罗斯联邦, Blagoveshchensk, Amur oblast, 675027
V. Moiseenko
Institute of Geology and Nature Management, Far East Branch
Email: marinecops@mail.ru
俄罗斯联邦, Blagoveshchensk, Amur oblast, 675000
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