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Structure and Inverse Magnetocaloric Effect of Mn_(1.2)Co_(0.8)Si_(0.2)P_(0.8) Compound Prepared by SPS

机译:Mn_(1.2)CO_(0.8)Si_(0.2)P_(0.8)化合物的Mn_(1.2)CO_(0.8)化合物的结构和逆磁热效应

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The single-phase Mn_(1.2)Co_(0.8)Si_(0.2)P_(0.8) compound was fabricated by the spark plasma sintering (SPS) technology followed by vacuum annealing. The microstructure, Néel temperature (Tn) and "inverse" magnetocaloric effect of this compound were investigated. The results show that the structure of Mn_(1.2)Co_(0.8)Si_(0.2)P_(0.8) compound prepared by SPS is a single phase with precise stoichiometric proportion. Increasing the magnetic field from 0.05 T to 1 T, the Tn of the material reduces gradually from 110 k to 45 k, and a splitting of Tn appears. The splitting of the antiferro-to-ferromagnetic transition is an intrinsic feature rather than the secondary phase. Though the maxima entropy changes is about 0.6 Jkg~(-1)K~(-1) at B=5T, the Mn_(1.2)Co_(0.8)Si_(0.2)P_(0 .8) phase synthesized by SPS is more favorable, more overall magnetic moment. In addition to the magnetic refrigeration applications, this compound may be used in thermomagnetic generators.
机译:通过火花等离子体烧结(SPS)技术,然后真空退火制造单相Mn_(1.2)CO_(0.8)Si_(0.2)P_(0.8)化合物。研究了该化合物的微观结构,Néel温度(TN)和“逆”磁热静电效应。结果表明,通过SPS制备的Mn_(1.2)CO_(0.8)Si_(0.2)的Si_(0.2)P_(0.8)化合物的结构是具有精确化学计量比例的单相。将磁场从0.05℃增加,材料的TN从110 k逐渐减少到45 k,并且出现了TN的分裂。抗过丝 - 铁磁转变的分裂是固有特征而不是二次相位。虽然Maxima熵变为B = 5T的约0.6 JKG〜(-1)k〜(-1),但是SPS合成的MN_(1.2)CO_(0.8)SI_(0.2)P_(0.8)阶段更多有利,更整体的磁矩。除了磁制冷应用外,该化合物可用于热磁性发电机。

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