Numerical investigation of vibrational properties and study of some selected physical properties of potassium chloride (KCl)

In this work, we investigate the vibrational properties of diatomic KCl lattice, the dispersion relation, density of states and the specific heat capacity were obtained using a quantum approach analytically, a simulated FOTRAN-90 code program was used to evaluate these properties numerically. The fr...

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Bibliographic Details
Main Authors: Shuaibu, Alhassan, Rahman, Md. Mahmudur, Onimisi, Muhammed Yusuf
Format: Article
Language:English
Published: American Scientific Publishers 2015
Online Access:http://psasir.upm.edu.my/id/eprint/34678/1/Numerical%20investigation%20of%20vibrational%20properties%20and%20study%20of%20some%20selected%20physical%20properties%20of%20potassium%20chloride.pdf