材料科学
凝聚态物理
磁性形状记忆合金
磁矩
合金
居里温度
三元运算
铁磁性
结晶学
电子结构
作者
Karol Załęski,Marcus Ekholm,Björn Alling,Igor A. Abrikosov,Janusz Dubowik
标识
DOI:10.1016/j.scriptamat.2020.113646
摘要
Abstract The Ni 2 Mn 1 + x Z 1 − x Heusler alloys, where Z = In, Sn,Sb are attractive candidates for shape memory applications. The effect is directly related to their magnetic properties. We have studied these systems by ab-initio calculations and experiments, focusing on magnetic moments and exchange-bias fields. The calculations indicate that the composition dependence of the total magnetic moment is due to competing ferromagnetic and antiferromagnetic alignment between Mn atoms on different sublattices and with different local environments. This phenomenon can also explain the composition dependence of the exchange-bias effect.
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