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

Pubblicato online: 16 dic 2020

Pagine: 120 - 129

Ricevuto: 27 lug 2020

Accettato: 30 nov 2020

DOI: https://doi.org/10.2478/awutp-2020-0008

Parole chiave

Oxychalcogen, Density functional theory (DFT), Electronic properties, Optical properties

© 2020 S. Moufok et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.