The study of structural, elastic, electronic and optical properties of CsY_x I_{(1 − x)}(Y = F, Cl, Br) using density functional theory

Pubblicato online: 13 apr 2017

Pagine: 197 - 210

Ricevuto: 16 mag 2016

Accettato: 19 dic 2016

DOI: https://doi.org/10.1515/msp-2017-0017

Parole chiave

alkali halides, structural and electronic properties, DFT, band structure, optical properties

© 2017 Shabeer Ahmad Mian, Muhammad Muzammil, Gul Rahman, Ejaz Ahmed

This article is distributed under the terms of the Creative Commons Attribution Non-Commercial License, which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.