Atomistic study of elastic constants and
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S. Ahmad; M. A. Wahab
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Article
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2009
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John Wiley and Sons
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English
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## Abstract Elastic constants and thermodynamic properties of zinc blende CuBr are calculated using a molecular dynamics simulation based on Tersoff empirical interatomic potential. We find that the elastic modulus C~11~ is bigger than the other theoretical and experimental data, while C~12~ is som