Investigation of the Fe 3+ centers in perovskite KMgF 3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations
Emül, Y., Erbahar, D., Açıkgöz, M.Volume:
118
Language:
english
Journal:
Journal of Applied Physics
DOI:
10.1063/1.4928327
Date:
August, 2015
File:
PDF, 898 KB
english, 2015