Computer simulation of borates with the use of a universal model of B-O interatomic potentials

DOI10.1134/S1028335813080065zbMath1299.82012OpenAlexW2055649889MaRDI QIDQ5413167

V. S. Urusov, N. N. Eremin

Publication date: 28 April 2014

Published in: Doklady Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1134/s1028335813080065

zbMATH Keywords

crystal structureinteraction potentialrepulsionBuckingham potentialBorn-Mayer potentialinteratomic coupling potentials

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

This page was built for publication: Computer simulation of borates with the use of a universal model of B-O interatomic potentials