Increasing the Thermoelectric Figure of Merit of Tetrahedrites by Co-Doping with Nickel and Zinc

被引:192
作者
Lu, Xu [1 ]
Morelli, Donald T. [1 ,2 ]
Xia, Yi [3 ]
Ozolins, Vidvuds [3 ]
机构
[1] Michigan State Univ, Dept Phys & Astron, E Lansing, MI 48824 USA
[2] Michigan State Univ, Dept Chem Engn & Mat Sci, E Lansing, MI 48824 USA
[3] Univ Calif Los Angeles, Dept Mat Sci & Engn, Los Angeles, CA 90095 USA
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; PERFORMANCE;
D O I
10.1021/cm502570b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report a more than 30% increase in the thermoelectric figure of merit of Ni-doped tetrahedrite (Cu12Sb4S13) by the addition of Zn. We show that this enhancement is due to the combination of two effects: (1) a tuning of the Fermi energy to optimize the Seebeck coefficient and thermoelectric power factor and (2) a reduction in thermal conductivity due to decreases in both the electronic and lattice thermal conductivities. Unlike tetrahedrites doped solely with Zn, which can become electrically insulating at high Zn concentrations, Ni doped samples remain conducting due to the existence of an additional valence band from spin-split Ni states. By adding Zn to these Ni-doped materials, electrons can fill the holes in the valence band, allowing for tuning of the thermoelectric properties. Tetrahedrites optimally doped with both Ni and Zn have thermal conductivity approaching theoretical minimum values, which helps boost the thermoelectric figure of merit zT in these compounds above unity.
引用
收藏
页码:408 / 413
页数:6
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