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Effect of Ni on the transport and magnetic properties of Co1-xNixSb3 - art. no. 115204

机译:Ni对Co1-xNixSb3的输运和磁性的影响-艺术没有。 115204

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The filled skutterudite compounds based on the binary skutterudite CoSb3 are currently being investigated for their potential applications 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, since it has one more electron in its valence shell than Co. Up to now, however, only high concentrations of Ni in CoSb3 have been studied; and the valence of Ni in this compound and its influence on the transport and magnetic properties has been an open question. We present electrical resistivity, thermopower, Hall effect, magnetoresistance, and magnetic susceptibility measurements on polycrystalline, n-type Co1-xNixSb3 with x=0, 0.001, 0.003, 0.005, 0.0075, and 0.01. Our results show that in these low concentrations Ni has a dramatic effect on the transport properties. A two-band model is proposed that takes into account transport in both the conduction band and within donor impurity states formed by the Ni impurities. This model provides a consistent explanation of both the anomalous low-temperature transport properties as well as the Curie-Weiss behavior of the magnetic susceptibility. We conclude that Ni takes the tetravalent Ni4+ state, assumes the d(6) electronic configuration for the lower energy nonbonding orbitals, and gives an electron to the conduction band. [References: 41]
机译:目前正在研究基于二元方钴矿CoSb3的填充方钴矿化合物作为热电材料的潜在应用。优化这些化合物的一种途径是在Co部位掺杂。 n型掺杂剂的一个明显的候选者是Ni,因为它的价态壳层中的电子比Co多一个。然而,到目前为止,仅研究了CoSb3中高浓度的Ni。 Ni在该化合物中的化合价及其对传输和磁性的影响一直是一个悬而未决的问题。我们提供了x = 0、0.001、0.003、0.005、0.0075和0.01的n型多晶Co1-xNixSb3的电阻率,热功率,霍尔效应,磁阻和磁化率测量结果。我们的结果表明,在这些低浓度下,Ni对传输性能具有显着影响。提出了一个两带模型,该模型考虑了在导带中以及在由Ni杂质形成的施主杂质态中的传输。该模型为异常的低温传输特性以及磁化率的居里-魏斯行为提供了一致的解释。我们得出的结论是,Ni呈四价Ni4 +态,对于较低能的非键合轨道假设d(6)电子构型,并将电子带给导带。 [参考:41]

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