Potential thermoelectric performance of hole-doped Cu2O

被引:52
作者
Chen, Xin [1 ]
Parker, David [1 ]
Du, Mao-Hua [1 ]
Singh, David J. [1 ]
机构
[1] Oak Ridge Natl Lab, Div Mat Sci & Technol, Oak Ridge, TN 37831 USA
来源
NEW JOURNAL OF PHYSICS | 2013年 / 15卷
关键词
ELECTRONIC-STRUCTURE; TRANSPORT; ZNO; CUO; MOBILITY; CARRIERS; DENSITY; POWER; LA;
D O I
10.1088/1367-2630/15/4/043029
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
High thermoelectric performance in oxides requires stable conductive materials that have suitable band structures. Here we show, based on an analysis of the thermopower and related properties using first-principles calculations and Boltzmann transport theory in the relaxation time approximation, that hole-doped Cu2O may be such a material. We find that hole-doped Cu2O has a high thermopower of above 200 mu V K-1 even with doping levels as high as 5.2 x 10(20) cm(-3) at 500 K, mainly attributed to the heavy valence bands of Cu2O. This is reminiscent of the cobaltate family of high-performance oxide thermoelectrics and implies that hole-doped Cu2O could be an excellent thermoelectric material if suitably doped.
引用
收藏
页数:13
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