Crystal Growth and Physical Properties Evolution in Co‐Doped NiTe2 System

Wei-Bin Wu, Yuan-Qiao Chen, Li-Xin Gao, Luo-Zhao Zhang, Qiling Xiao, Junyi Ge
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Abstract

Transition metal tellurides have been widely studied for their diverse crystal structures and exotic physical properties such as large magnetoresistance, charge density waves, superconductivity, ferromagnetic and topological properties. NiTe2 has recently been found to be a Dirac semimetal, allowing it to achieve exotic properties by pressure and doping. A series of Ni1−xCoxTe2−δ single crystals are synthesized by the standard solid‐state reaction method. The energy‐dispersive X‐ray spectroscopy and X‐ray diffraction tests confirm Co is successfully doped into the crystal structure. The electrical transport measurements show typical metallic behaviors for all the samples. Magnetization measurements reveal that, in the doping range of x = 0.12–0.62, the samples exhibit a coexistence of antiferromagnetic and paramagnetic phases above the characteristic temperature Tt. By using the combined Curie–Weiss and spin‐wave model, the antiferromagnetic to ferromagnetic transition is found to occur as the temperature drops below Tt. The magnetic transition is attributed to the Te vacancies, which can be explained using the bound magnetic polaritons model. A magnetic phase diagram for Ni1−xCoxTe2−δ system is constructed.
Co掺杂NiTe2体系的晶体生长和物理性质演变
过渡金属碲化物因其多样的晶体结构和特殊的物理性质,如大磁阻、电荷密度波、超导性、铁磁性和拓扑性质而受到广泛的研究。NiTe2最近被发现是一种狄拉克半金属,允许它通过压力和掺杂获得奇异的性能。采用标准固相反应法制备了一系列Ni1−xCoxTe2−δ单晶。能量色散X射线光谱和X射线衍射测试证实Co被成功地掺杂到晶体结构中。电输运测量显示了所有样品的典型金属行为。磁化测量表明,在x = 0.12-0.62的掺杂范围内,样品在特征温度Tt以上呈现反铁磁相和顺磁相共存。通过使用居里-魏斯和自旋波模型,发现当温度降至低于Tt时,会发生反铁磁到铁磁的转变。磁跃迁归因于Te空位,这可以用束缚磁极化子模型来解释。构造了Ni1−xCoxTe2−δ体系的磁相图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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