First Principles Study of Electronic Structure, Structural Properties and Superconductivity of Nickel Hydride
First principles calculation were performed using Tight-binding LMTO method with Local density approximation (LDA) and Atomic sphere approximation (ASA) to understand the electronic properties of Nickel Hydride. The equilibrium geometries, the electronic band structure, the total and partial DOS ar...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Walailak University
2012-02-01
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| Series: | Walailak Journal of Science and Technology |
| Subjects: | |
| Online Access: | http://wjst.wu.ac.th/index.php/wjst/article/view/231 |