Computer Simulation of the Electronic Structures and Absorption Spectra for a KMgF 3 Crystal Containing a Potassium Vacancy
Cheng, Fang, Liu, Ting-Yu, Zhang, Qi-Ren, Qiao, Hai-Ling, Zhou, Xiu-WenVolume:
28
Language:
english
Journal:
Chinese Physics Letters
DOI:
10.1088/0256-307X/28/3/036106
Date:
March, 2011
File:
PDF, 425 KB
english, 2011