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Tuneable Giant Magnetocaloric Effect in (MnFe)2(PSi) Materials by Co-B and Ni-B Co-Doping

机译:Co-B和Ni-B共掺杂在(MnFe)2(PSi)材料中的可调谐巨磁热效应

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摘要

The influence of Co (Ni) and B co-doping on the structural, magnetic and magnetocaloric properties of (Mn,Fe)2(P,Si) compounds is investigated by X-ray diffraction (XRD), differential scanning calorimetry, magnetic and direct temperature change measurements. It is found that Co (Ni) and B co-doping is an effective approach to tune both the Curie temperature and the thermal hysteresis of (Mn,Fe)2(P,Si) materials without losing either the giant magnetocaloric effect or the positive effect of the B substitution on the mechanical stability. An increase in B concentration leads to a rapid decrease in thermal hysteresis, while an increase in the Co or Ni concentration hardly changes the thermal hysteresis of the (Mn,Fe)2(P,Si) compounds. However, the Curie temperature decreases slowly as a function of the Co or Ni content, while it increases dramatically for increasing B concentration. Hence, the co-substitution of Fe and P by Co (Ni) and B, respectively, offers a new control parameter to adjust the Curie temperature and reduce the thermal hysteresis of the (Mn,Fe)2(P,Si) materials.
机译:通过X射线衍射(XRD),差示扫描量热法,磁学和磁学方法研究了Co(Ni)和B共掺杂对(Mn,Fe)2(P,Si)化合物的结构,磁性和磁热性质的影响。直接温度变化测量。发现Co(Ni)和B共掺杂是一种既能调节居里温度又能调节(Mn,Fe)2(P,Si)材料的热磁滞的有效方法,而又不会失去巨大的磁热效应或正的取代对机械稳定性的影响。 B浓度的增加导致热滞后迅速减少,而Co或Ni浓度的增加几乎不会改变(Mn,Fe)2(P,Si)化合物的热滞后。但是,居里温度随Co或Ni含量的变化而缓慢下降,而随着B浓度的增加而急剧上升。因此,Fe和P分别被Co(Ni)和B所取代,提供了一个新的控制参数,可调节居里温度并降低(Mn,Fe)2(P,Si)材料的热滞后。

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