First-principle calculations to investigate the elastic and thermodynamic properties of RBRh 3 (R =Sc, y and La) perovskite compounds

by Litimein, F., Khenata, R., Bouhemadou, Abdelmadjid, Yarub, Al-Douri, Prof. Dr., S., Omran
Published 2013

First principles study of the structural, elastic and electronic properties of Ti2InC and Ti2InN

by Benayad, N., Khenata, R., Litimein, F., Reshak, Ali Hussin, Rabah, M., Baltache, H.
Published 2011

Structural, electronic, and optical properties of orthorhombic and triclinic BiNbO4 determined via DFT calculations

by Litimein, F, Rabah, Khenata, Prof. Dr., Gupta, Sanjeev Kumar, Prof., Murtaza, Ghulam, Assoc. Prof., Ali Hussain, Reshak, Prof. Dr., Abdelmadjid, Bouhemadou, Saad, Binomran, Masood, Yousaf, Jha, Prafulla Kumar
Published 2015