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Magnetocaloric Effect, Magnetoresistance of Sc0.28Ti0.72Fe2, and Phase Diagrams of Sc0.28Ti0.72Fe2−xTx Alloys with T = Mn or Co
Crystals ( IF 2.4 ) Pub Date : 2020-05-20 , DOI: 10.3390/cryst10050410
Liting Sun , Hargen Yibole , Ojiyed Tegus , Francois Guillou

(Sc,Ti)Fe2 Laves phases present a relatively unique case of first-order ferro-ferromagnetic transition originating from an instability of the Fe moment. In addition to large magnetoelastic effects making them potential negative thermal expansion materials, here, we show that Sc0.28Ti0.72Fe2 and related alloys also present sizable magnetocaloric and magnetoresistance effects. Both effects are found substantially larger at the ferro-ferromagnetic transition (Tt1) than near the Curie temperature TC, yet they remain limited in comparison to other classes of giant magnetocaloric materials. We suggest a strategy to improve these properties by bringing the transition at Tt1 close to TC, and test its possible realization by Co or Mn for Fe substitutions. The structural and magnetic phase diagrams of Sc0.28Ti0.72Fe2−xTx alloys with T = Mn or Co are explored. Substitutions for Fe by adjacent Mn or Co elements give rise to a breakdown of the long-range ferromagnetic order, as well as a swift disappearance of finite moment magnetism.

中文翻译:

T = Mn或Co的磁热效应,Sc0.28Ti0.72Fe2的磁阻和Sc0.28Ti0.72Fe2-xTx合金的相图

(Sc,Ti)Fe 2 Laves相呈现出一个相对独特的情况,即由Fe矩的不稳定性引起的一阶铁-铁磁跃迁。除了大的磁弹性效应使它们成为潜在的负热膨胀材料外,在这里,我们还表明Sc 0.28 Ti 0.72 Fe 2和相关合金还表现出相当大的磁热效应和磁阻效应。发现这两种效应在铁磁-铁磁跃迁(T t1)处都比居里温度T C附近大得多。但是,与其他类别的巨型磁热材料相比,它们仍然受到限制。我们提出了一种通过使T t1处的跃迁接近T C来改善这些性能的策略,并测试通过Co或Mn替代Fe可能实现的性能。探索了T = Mn或Co的Sc 0.28 Ti 0.72 Fe 2− x T x合金的结构和磁相图。相邻的Mn或Co元素取代Fe会导致长距离铁磁有序分解,并且有限矩磁性迅速消失。
更新日期:2020-05-20
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