Emul, Y. Et Al. 2015. Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations. JOURNAL OF APPLIED PHYSICS , vol.118, no.6 .

Emul, Y., Erbahar, D., & Acikgoz, M., (2015). Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations. JOURNAL OF APPLIED PHYSICS , vol.118, no.6.

Emul, YAKUP, D. Erbahar, And M. Acikgoz. "Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations," JOURNAL OF APPLIED PHYSICS , vol.118, no.6, 2015

Emul, YAKUP Et Al. "Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations." JOURNAL OF APPLIED PHYSICS , vol.118, no.6, 2015

Emul, Y. Erbahar, D. And Acikgoz, M. (2015) . "Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations." JOURNAL OF APPLIED PHYSICS , vol.118, no.6.

@article{article, author={YAKUP EMÜL Et Al. }, title={Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations}, journal={JOURNAL OF APPLIED PHYSICS}, year=2015}