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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| Main Authors: | , , |
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| 格式: | Article |
| 語言: | English |
| 出版: |
American Scientific Publishers
2015
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| 在線閱讀: | 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 http://psasir.upm.edu.my/id/eprint/34678/ http://www.ingentaconnect.com/content/asp/jctn/2015/00000012/00000004/art00019 |
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