Research Paper: Calculation of the Electronic and Optical Properties of ZnX (X=Se, S) Nano-layer Using Density Functional Theory
In this study, the optical and electronic properties of bulk and nano-layer of zinc selenide (ZnSe) and zinc sulfide (ZnS) are investigated. The calculations for solving the many-body Schrodinger equations are performed in the framework of density functional theory using the WIEN2K computational pac...
| Main Authors: | , , |
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| Format: | Article |
| Language: | fas |
| Published: |
Alzahra University
2024-03-01
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| Series: | فیزیک کاربردی ایران |
| Subjects: | |
| Online Access: | https://jap.alzahra.ac.ir/article_7371_b3bb2adf166952d5870d6a23cfee2908.pdf |