RSC Adv., 2019, 9,28609-28617DOI: 10.1039/C9RA04001C, Paper Open Access &nbsp This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.H. Ouarrad, F.-Z. Ramadan, L. B. DrissiBased on the density functional theory and many-body ab initio calculations, we investigate the optoelectronic properties of

Published in: "RSC Advances".