Email this article Efficient calculation of the packing density of the crystal lattice of perovskite
- Authors: Eremin I.E.1, Eremina V.V.2, Sychev M.S.1, Moiseenko V.G.2
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Affiliations:
- Amur State University
- Institute of Geology and Nature Management, Far East Branch
- Issue: Vol 61, No 8 (2016)
- Pages: 361-363
- Section: Physics
- URL: https://journals.rcsi.science/1028-3358/article/view/191473
- DOI: https://doi.org/10.1134/S1028335816080024
- ID: 191473
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Abstract
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.
About the authors
I. E. Eremin
Amur State University
Email: marinecops@mail.ru
Russian Federation, Blagoveshchensk, Amur oblast, 675027
V. V. Eremina
Institute of Geology and Nature Management, Far East Branch
Email: marinecops@mail.ru
Russian Federation, Blagoveshchensk, Amur oblast, 675000
M. S. Sychev
Amur State University
Author for correspondence.
Email: marinecops@mail.ru
Russian Federation, Blagoveshchensk, Amur oblast, 675027
V. G. Moiseenko
Institute of Geology and Nature Management, Far East Branch
Email: marinecops@mail.ru
Russian Federation, Blagoveshchensk, Amur oblast, 675000
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