Transport and magnetic properties of Co/sub 1-x/Ni/sub x/Sb/sub 3/ with x less than 0.01

J. Dyck, W. Chen, J. Yang, G. Meisner, C. Uher
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Abstract

The filled skutterudite compounds based on the binary skutterudite CoSb/sub 3/ are currently being investigated for their potential application as thermoelectric materials. One route to optimization of these compounds is by doping on the Co site. An obvious candidate for an n-type dopant is Ni, because it has one more electron in its valence shell than Co. We present electrical resistivity, thermopower, Hall effect and magnetic susceptibility measurements on polycrystalline, n-type Co/sub 1-x/Ni/sub x/Sb/sub 3/ with x less than 0.01. A model which takes into account conduction of electrons residing in the conduction band in addition to hopping conduction within an impurity "band" formed by the Ni atoms is consistent with the observed behavior. The doping dependence suggests Ni acts as an electron donor thus taking the tetravalent state Ni/sup 4+/ and assuming the d/sup 6/ electronic configuration. The measured magnetic susceptibility suggests a paramagnetic state implying that Ni may carry a moment at least at low temperatures. We attempt to tie together the transport and magnetic susceptibility data to provide a consistent picture of the overall behavior.
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当x < 0.01时Co/sub - 1-x/Ni/sub -x/ Sb/sub - 3/的输运和磁性能
以二元角钼矿CoSb/sub - 3/为基础的填充型角钼矿化合物作为热电材料的应用前景正在研究中。优化这些化合物的一个途径是在Co位点掺杂。n型掺杂剂的一个明显候选是Ni,因为它的价壳层比Co多一个电子。我们对多晶n型Co/sub - 1-x/Ni/sub -x/ Sb/sub - 3/进行了电阻率、热功率、霍尔效应和磁化率的测量,x小于0.01。除了考虑镍原子形成的杂质“带”内的跳变传导外,还考虑了驻留在导带中的电子传导的模型与观察到的行为是一致的。掺杂依赖性表明Ni作为电子供体,呈现四价态Ni/sup 4+/和d/sup 6/电子构型。测得的磁化率显示出一种顺磁性,这意味着镍至少在低温下可以携带力矩。我们试图将输运和磁化率数据结合在一起,以提供整体行为的一致图像。
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