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Investigation of Electronic and Optical Properties of Novel Oxychalcogenides by Density Functional Theory Cover

Investigation of Electronic and Optical Properties of Novel Oxychalcogenides by Density Functional Theory

Annals of West University of Timisoara - Physics
Volume 62 (2020): Issue 1 (December 2020)
By: S. Moufok and  B. Amrani  
Open Access
|Dec 2020

Authors

S. Moufok

moufoksamira2005@yahoo.fr

Ecole Supérieure en Génie Electrique et Energétique d'Oran, Algeria

B. Amrani

Electron Microscopy Center, Faculty of Exact and Applied Sciences, University of Oran1 Ahmed Ben Bella, Oran, Algeria
DOI: https://doi.org/10.2478/awutp-2020-0008 | Journal eISSN: 2784-1057 | Journal ISSN: 1224-9718
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Language: English
Page range: 120 - 129
Submitted on: Jul 27, 2020
Accepted on: Nov 30, 2020
Published on: Dec 16, 2020
Published by: West University of Timisoara
In partnership with: Paradigm Publishing Services
Publication frequency: 1 issue per year
Keywords:
Oxychalcogen,
Density functional theory (DFT),
Electronic properties,
Optical properties
Related subjects:
Materials sciences,
Modeling and simulations,
Physics,
Theoretical and mathematical physics,
Condensed matter physics,
Medical physics

© 2020 S. Moufok, B. Amrani, published by West University of Timisoara
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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