Browsing by Subject "Heusler alloy; Electronic structure; First-principle calculations; Half-metaIlicity ; Alliage Heusler ; Structure électronique ; calculs de premier principe ; Demi-métallicité"
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Contribution to the study of the physical properties of iron-based Heuslercompounds for current technological applications
(2023)In this paper, we use the first-principles calculations based on the density functional theory to investigate the structural, electronic and magnetic properties of Fe2YSn with (Y= Mn, Ti and V). The generalized ...