25 citations
- Université des Sciences et de la Technologie d'Oran Mohamed BoudiafDZ5 papers
- Université Djilali de Sidi Bel AbbèsDZ3 papers
- Université Mustapha Stambouli de MascaraDZ2 papers
- Aix-Marseille UniversitéFR1 paper
- Centre National de la Recherche ScientifiqueFR1 paper
- École Normale Supérieure de Bouzareah AlgerDZ1 paper
- Exact Sciences (United States)US1 paper
- Hassiba Benbouali University of ChlefDZ1 paper
- Institut Universitaire des Systèmes Thermiques IndustrielsFR1 paper
Showing 2021Show all
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cond-mat.mtrl-sci2021★ 4 cited
First-principles investigation of half-metallic ferromagnetism of FeYSn (Y = Mn, Ti and V) Heusler alloys
M. Sayah, S. Zeffane, M. Mokhtari +4
In this paper, we use the first-principles calculations based on the density functional theory to investigate structural, electronic and magnetic properties of FeYSn with (Y…
cond-mat.mtrl-sci2021★ 4 cited
A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds
A. Boughena, S. Benalia, O. Cheref +2
Topological nontrivial nature are the latest phases to be discovered in condensed matter physics with insulating bulk band gaps and topologically protected metallic surface states;…
cond-mat.mtrl-sci2021★ 2 cited
Prediction of electronic and half metallic properties of MnYSn (Y = Mo, Nb, Zr) Heusler alloys
S. Zeffane, M. Sayah, F. Dahmane +4
We investigate the structural, electronic and magnetic properties of the full Heusler compounds MnYSn (Y = Mo, Nb, Zr) by first-principles density functional theory using the g…