Thermoelectric Enhancement in BaGa2Sb2 by Zn Doping

被引:55
作者
Aydemir, Umut [1 ]
Zevalkink, Alex [2 ]
Ormeci, Alim [3 ]
Gibbs, Zachary M. [1 ]
Bux, Sabah [2 ]
Snyder, G. Jeffrey [1 ]
机构
[1] CALTECH, Dept Appl Phys & Mat Sci, Pasadena, CA 91125 USA
[2] CALTECH, Jet Prop Lab, Thermal Energy Convers Technol Grp, Pasadena, CA 91109 USA
[3] Max Planck Inst Chem Phys Solids, D-01187 Dresden, Germany
关键词
LATTICE THERMAL-CONDUCTIVITY; ZINTL PHASE; BAND-STRUCTURE; LOWER LIMIT; LA-ND; EFFICIENCY; COMPOUND; RE;
D O I
10.1021/cm5042937
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
The Zintl phase BaGa2Sb2 has a unique crystal structure in which large tunnels formed by ethane-like dimeric [Sb3GaGaSb3] units are filled with Ba atoms. BaGa2Sb2 was obtained in high purity from ball-milling followed by hot pressing. It shows semiconducting behavior, in agreement with the valence precise Zintl counting and band structure calculations, with a band gap similar to 0.4 eV. The thermal conductivity of BaGa2Sb2 is found to be relatively low (0.95 W/K m at 550 K), which is an inherent property of compounds with complex crystal structures. As BaGa2Sb2 has a low carrier concentration (similar to 2 x 10 (18)h(+)/cm(3)) at room temperature, the charge carrier tuning was performed by substituting trivalent Ga with divalent Zn. Zn-doped samples display heavily doped p-type semiconducting behavior with carrier concentrations in the range (58) x 10 (19)h(+)/cm(3). Correspondingly, the zT values were increased by a factor of 6 by doping compared to the undoped sample, reaching a value of similar to 0.6 at 800 K. Zn-doped BaGa2Sb2 can thus be considered as a promising new thermoelectric material for intermediate-temperature applications.
引用
收藏
页码:1622 / 1630
页数:9
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