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

Moufok, S.; Amrani, B.

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

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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 times 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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