Efficient calculation of the packing density of the crystal lattice of perovskite


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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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