Band Structure Calculation and Optical Properties of Ag3AsS3 Crystals
In the study, band structure calculation in the points of high symmetry of the first Brillouin zone and alongside the lines that connect them has been derived by using CASTEP programs in which the pseudopotential method with the basis in the form of plane-waves is realized. The calculated value of t...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
Vasyl Stefanyk Precarpathian National University
2023-02-01
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Series: | Фізика і хімія твердого тіла |
Subjects: | |
Online Access: | https://journals.pnu.edu.ua/index.php/pcss/article/view/6213 |