Affiliation:
1. School of Physics, Madurai Kamaraj University, Madurai-625 021, India
Abstract
The Grüneisen parameter for covalent crystals is calculated by employing an angular force model with eight parameters and using a 6–12 potential [Lennard–Jones potential (L–J)] whereas for ionic crystals, it is calculated by employing the Daniel's method, which uses anisotropy factor tables f(s,t) of de Launay.
Publisher
World Scientific Pub Co Pte Lt
Subject
Computational Theory and Mathematics,Computer Science Applications,General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics
Cited by
1 articles.
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