First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn2Si2: R=Ce and Nd)

by Louhab, H., Yakoubi, A., Khachai, H., Miloud Abid, O., Khenata, Rabah, Ahmed, Rashid, Murtaza, Ghulam M., Omran, Saad
Published 2015

First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential

by Bencherif, K., Yakoubi, A., Della, N., Miloud Abid, O., Khachai, H., Ahmed, R., Khenata, R., Bin Omran, S., Gupta, S. K., Murtaza, G.
Published 2016

Structural, electronic, optical and thermodynamic investigations of NaXF3 (X=Ca and Sr): First-principles calculations

by Benkabou, M. H., Harmel, M., Haddou, A., Yakoubi, A., Baki, N., Ahmed, R., Al-Douri, Y., Syrotyuk, S. V., Khachai, H., Khenata, R., Voon, C. H., Johan, Mohd. Rafie
Published 2018