Browsing International Journal of Nanoelectronics and Materials (IJNeaM) by Subject "Elastic and thermodynamic properties"
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Molecular dynamics simulation study of structural, elastic and thermodynamic properties of tin below 286 K
(Universiti Malaysia Perlis, 2008)Molecular-dynamics simulation has been used to investigate structural, elastic and thermodynamic properties of tin in the temperature range from 200K up to 286.36K. Calculations are carried out using the inter-atomic ...