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铜取代的外尔半金属候选材料ZrCoSn的磁性和电子特性

Magnetic and electronic properties of the Cu-substituted Weyl semimetal candidate ZrCoSn.

作者信息

Kushwaha Satya K, Wang Zhijun, Kong Tai, Cava Robert J

机构信息

Department of Chemistry, Princeton University, Princeton, NJ 08540, United States of America.

出版信息

J Phys Condens Matter. 2018 Feb 21;30(7):075701. doi: 10.1088/1361-648X/aaa52b.

Abstract

We report that the partial substitution of Cu for Co has a significant impact on the magnetic properties of the Heusler-phase Weyl fermion candidate ZrCoSn. Polycrystalline samples of ZrCo Cu Sn (x  =  0.0-1.0) exhibited a linearly decreasing ferromagnetic transition temperature and similarly decreasing saturated magnetic moment on increasing Cu substitution x. Materials with Cu contents near x  =  1 and several other quaternary materials synthesized at the same x (ZrCoT'Sn (T'  =  Rh, Pd, Ni)) display what appears to be non-ferromagnetic magnetization behavior with spin glass characteristics. Electronic structure calculations suggest that the half-metallic nature of unsubstituted ZrCoSn is disrupted significantly by the Cu substitutions, leading to the breakdown of the magnetization versus electron count guidelines usually followed by Heusler phases, and a more typical metallic non-spin-polarized electronic structure at high x.

摘要

我们报道,用铜部分替代钴对赫斯勒相外尔费米子候选材料ZrCoSn的磁性能有显著影响。ZrCo(x)Cu({1 - x})Sn(x = 0.0 - 1.0)的多晶样品表现出随着铜替代量x的增加,铁磁转变温度呈线性下降,饱和磁矩也类似地减小。铜含量接近x = 1的材料以及在相同x值下合成的其他几种四元材料(ZrCoT'Sn(T' = Rh、Pd、Ni))表现出似乎具有自旋玻璃特征的非铁磁磁化行为。电子结构计算表明,未被替代的ZrCoSn的半金属性质因铜的替代而受到显著破坏,导致通常由赫斯勒相遵循的磁化强度与电子数指导原则失效,并且在高x值时出现更典型的金属非自旋极化电子结构。

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