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

Publicado en línea: 16 dic 2020

Páginas: 120 - 129

Recibido: 27 jul 2020

Aceptado: 30 nov 2020

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

Palabras clave

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.