Research Paper: Calculation of Electronic Structure and Energy band of InP in Nanowire and Bulk and Using Pseudopotential
In this paper, electronic and structural properties such as lattice constant, energy band structure, and density of states of InP in bulk and nanowire are calculated. The calculations have been performed using the Pseudopotential method in the framework of density functional theory (DFT) with local...
| Main Authors: | , |
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| Format: | Article |
| Language: | fas |
| Published: |
Alzahra University
2022-09-01
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| Series: | فیزیک کاربردی ایران |
| Subjects: | |
| Online Access: | https://jap.alzahra.ac.ir/article_6392_88723706763bfac847e103b6d6b189ff.pdf |