Thermoelectric properties of bromine filled CoSb3 skutterudite

被引:37
|
作者
Ortiz, Brenden R. [1 ]
Crawford, Caitlin M. [1 ]
McKinney, Robert W. [1 ]
Parilla, Philip A. [2 ]
Toberer, Eric S. [1 ,2 ]
机构
[1] Colorado Sch Mines, Dept Phys, Golden, CO 80401 USA
[2] Natl Renewable Energy Lab, Golden, CO 80401 USA
基金
美国国家航空航天局; 美国国家科学基金会;
关键词
ELECTRONIC TRANSPORT-PROPERTIES; LATTICE THERMAL-CONDUCTIVITY; CATIONIC CLATHRATE; PERFORMANCE; ANTIMONIDES; BARIUM; ND; CE;
D O I
10.1039/c6ta02116f
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
Historically, the improved thermoelectric performance of skutterudite compounds has largely been driven by the incorporation of electropositive donors on interstitial sites. These "rattlers" serve to optimize both electronic and thermal properties by tuning the carrier concentration and scattering phonons. In this work, we show that interstitial bromine can be incorporated into CoSb3 and assess the impact on electronic and thermal transport. In contrast to prior high pressure syntheses with iodine, interstitial bromine incorporation is achieved at ambient pressure. Transport properties are stable up to at least 375 degrees C. Bromine serves as an electronegative acceptor and can induce degenerate (>5 x 10(19) cm(-3)) hole densities. In contrast to other p-type skutterudite compositions, bromine preserves the intrinsically high hole mobility of CoSb3 while significantly reducing the lattice thermal conductivity. The development of a stable p-type dopant for the interstitial filler site enables the development of skutterudites with both donor and acceptor interstitials to maximize phonon scattering while maintaining the high mobility of CoSb3.
引用
收藏
页码:8444 / 8450
页数:7
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