The band gap energy of Be x Mg y Zn 1−x−y O calculated by modified simplified coherent potential approximation
Zhao, Chuan-Zhen, Sun, Si-Yu, Sun, Xiao-Dong, Wang, Sha-Sha, Wang, JunLanguage:
english
Journal:
Superlattices and Microstructures
DOI:
10.1016/j.spmi.2017.11.003
Date:
November, 2017
File:
PDF, 1.23 MB
english, 2017