M. Benkabou

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations

R. Ahmed, Y. Al-Douri, M. Johan, 2018 .

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

D. Rached, R. Khenata, H. Rached, 2015 .

Ab Initio Study of Electronic Structure, Elastic and Transport Properties of Fluoroperovskite LiBeF3

D. Rached, H. Rached, M. Benkabou, 2017, Journal of Electronic Materials.

FP-LMTO calculations of the structural, elastic, thermodynamic, and electronic properties of the ideal-cubic perovskite BiGaO3

D. Rached, R. Khenata, S. Benalia, 2014 .