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: | Arefeh Esfandiari Nejad, Najme Nemati poor, Maryam Noorafshan |
---|---|
Format: | Article |
Language: | fas |
Published: |
Alzahra University
2024-03-01
|
Series: | فیزیک کاربردی ایران |
Subjects: | |
Online Access: | https://jap.alzahra.ac.ir/article_7371_b3bb2adf166952d5870d6a23cfee2908.pdf |
Similar Items
-
Impact and indenting damage of CVD-produced ZnS and ZnSe ceramics
by: Alexandre Chmel, et al.
Published: (2020-01-01) -
Orientation Dependent Mechanical Responses and Plastic Deformation Mechanisms of ZnSe Nano Films under Nanoindentation
by: Chao Xu, et al.
Published: (2021-11-01) -
Ab-Initio Study of Structural, Electronic and Optical Properties of ZnX (X = Te, S and O): Application to Photovoltaic Solar Cells
by: Faiza Benlakhdar, et al.
Published: (2023-09-01) -
A Novel Strategy to Enhance the Photostability of InP/ZnSe/ZnS Quantum Dots with Zr Doping
by: Xunqiang Cheng, et al.
Published: (2022-11-01) -
Carbon Nanotubes Use for the Semiconductors ZnSe and ZnS Material Surface Modification via the Laser-Oriented Deposition Technique
by: Natalia Kamanina, et al.
Published: (2021-12-01)