Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds

by Miloud Abid, O., Yakoubi, Abdelkader, Tadjer, Abdelkader, Khenata, Rabah, Ahmed, Rashid, Murtaza, Ghulam M., Omran, Saad, Azam, Sikander A.
Published 2014

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

by Benkaddour, Y., Abdelaoui, A., Yakoubi, Abdelkader, Khachai, Houari, Al-Douri, Yarub, Bin-Omran, Saad, Shankar, Amit, Khenata, Rabah, Voon, Chun Hong, Prakash, Deo, Verma, Keshav Deo
Published 2018

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

by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, Abdelkader, Baki, N., Ahmed, Rashid, Al-Douri, Yarub, Syrotyuk, Stepan V., Khachai, Houari, Khenata, Rabah, Voon, Chun Hong, Johan, Mohd Rafie
Published 2018