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...

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Bibliographic Details
Main Authors: M.Ya. Rudysh, O.V. Smitiukh, G.L. Myronchuk, S.M. Ponedelnyk, O.V. Marchuk
Format: Article
Language:English
Published: Vasyl Stefanyk Precarpathian National University 2023-02-01
Series:Фізика і хімія твердого тіла
Subjects:
Online Access:https://journals.pnu.edu.ua/index.php/pcss/article/view/6213