First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys

by Semari, F., Dahmane, Fethallah, Baki, N., Al-Douri, Yarub, Akbudak, Salih, Ugur, Gokay, Ugur, Sule, Bouhemadou, Abdelmadjid, Khenata, Rabah, Voon, Chun Hong
Published 2018

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

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