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Khatir Benkaddour
Khatir Benkaddour
Physique
Verified email at univ-sba.dz - Homepage
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First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z= Si, Ge, Sn)
K Benkaddour, A Chahed, A Amar, H Rozale, A Lakdja, O Benhelal, ...
Journal of Alloys and Compounds 687, 211-220, 2016
772016
Physical Properties of RhCrZ (Z= Si, Ge, P, As) Half-Heusler Compounds: A First-Principles Study
B Amrani, A Chahed, M Rahmoune, K Benkaddour, A Adlane SAYEDE
Yarmouk University, 2020
2020
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Articles 1–2