Origin of the negative temperature coefficient of resistivity in the half-Heusler antimonides LuNiSb and YPdSb

被引:18
作者
Gnida, Daniel [1 ]
Ciesielski, Kamil [1 ]
Kaczorowski, Dariusz [1 ]
机构
[1] Polish Acad Sci, Inst Low Temp & Struct Res, POB 1410, PL-50950 Wroclaw, Poland
关键词
THERMOELECTRIC PROPERTIES; SCATTERING; NI; MAGNETORESISTANCE; STABILITY; DISORDER; TB; DY;
D O I
10.1103/PhysRevB.103.174206
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electrical transport in the half-Heusler phases LuNiSb and YPdSb was measured in a temperature range 2-300 K. For both compounds, the electrical resistivity was found to decrease with increasing temperature, showing a linear-in-T behavior over an extended temperature interval. In order to interpret the experimental data, a two-channel conductivity model was applied, which revealed that not only the semiconducting-like transport but also the metallic-like one exhibit negative temperature coefficients. The unusual behavior in the metallic channel was described within the Cote-Meisel formalism based on the diffraction model of strongly disordered metals. In addition, a weak localization scenario was considered including spin-orbit scattering and Coulomb interaction between conducting electrons. The electron-electron interaction was found most important at the lowest temperatures, where the semiconducting channel becomes ineffective, reminiscent of charge transport confined to a narrow yet finite-size metallic band located inside the semiconducting energy gap. The low-temperature resistivity of YPdSb appeared fully describable in terms of the Altshuler-Aronov quantum correction due to interacting electrons. In turn, the electronic transport in LuNiSb was found affected by the Kondo effect associated with a small amount of paramagnetic impurities present in the specimen investigated. The approach developed for LuNiSb and YPdSb can be applied to other half-Heusler compounds that exhibit atom disorder in their crystal structures.
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页数:8
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