Thermoelectric Performance of the Half-Heusler Phases RNiSb (R = Sc, Dy, Er, Tm, Lu): High Mobility Ratio between Majority and Minority Charge Carriers

被引:30
作者
Ciesielski, K. [1 ]
Synoradzki, K. [1 ]
Veremchuk, I [2 ,4 ]
Skokowski, P. [3 ]
Szymanski, D. [1 ]
Grin, Yu [2 ]
Kaczorowski, D. [1 ]
机构
[1] Polish Acad Sci, Inst Low Temp & Struct Res, POB 1410, PL-50950 Wroclaw, Poland
[2] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[3] Polish Acad Sci, Inst Mol Phys, Smoluchowskiego 17, PL-60179 Poznan, Poland
[4] Helmholtz Zentrum Dresden Rossendorf, Inst Ion Beam Phys & Mat Res, D-01328 Dresden, Germany
来源
PHYSICAL REVIEW APPLIED | 2020年 / 14卷 / 05期
关键词
Semiconductor doping - Thermoelectric power - Antimony compounds - Scanning electron microscopy - Specific heat - Thermal conductivity - Carrier mobility - Boron compounds - Ytterbium compounds - Nickel compounds - Spark plasma sintering;
D O I
10.1103/PhysRevApplied.14.054046
中图分类号
O59 [应用物理学];
学科分类号
摘要
Deeper understanding of electrical and thermal transport is critical for further development of thermoelectric materials. Here we describe the thermoelectric performance of a group of rare-earth-bearing half-Heusler phases determined in a wide temperature range. Polycrystalline samples of ScNiSb, DyNiSb, ErNiSb, TmNiSb, and LuNiSb are synthesized by arc melting and densified by spark plasma sintering. They are characterized by powder x-ray diffraction and scanning electron microscopy. The physical properties are studied by means of heat-capacity and Hall-effect measurements performed in the temperature range from 2 to 300 K, as well as electrical-resistivity, Seebeck-coefficient, and thermal-conductivity measurements performed in the temperature range from 2 to 950 K. All the materials except TmNiSb are found to be narrow-gap intrinsic p-type semiconductors with rather light charge carriers. In TmNiSb, the presence of heavy holes with large weighted mobility is evidenced by the highest power factor among the series (17 mu W K-2 cm(-1) at 700 K). The experimental electronic relaxation time calculated with the parabolic band formalism is found to range from 0.8 x 10(-14) to 2.8 x 10(-14) s. In all the materials studied, the thermal conductivity is between 3 and 6 W m(-1) K-1 near room temperature (i.e., smaller than in other pristine d-electron half-Heusler phases reported in the literature). The experimental observation of the reduced thermal conductivity appears fully consistent with the estimated low sound velocity as well as strong point-defect scattering revealed by Debye-Callaway modeling. Furthermore, analysis of the bipolar contribution to the measured thermal conductivity yields abnormally large differences between the mobilities of n-type and p-type carriers. The latter feature makes the compounds examined excellent candidates for further optimization of their thermoelectric performance via electron doping.
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页数:15
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