Realizing zT of 2.3 in Ge1-x-ySbxInyTe via Reducing the Phase-Transition Temperature and Introducing Resonant Energy Doping

被引:376
作者
Hong, Min [1 ,2 ]
Chen, Zhi-Gang [1 ,2 ]
Yang, Lei [1 ]
Zou, Yi-Chao [1 ]
Dargusch, Matthew S. [1 ]
Wang, Hao [2 ]
Zou, Jin [1 ]
机构
[1] Univ Queensland, Mat Engn, Brisbane, Qld 4072, Australia
[2] Univ Southern Queensland, Ctr Future Mat, Springfield, Qld 4300, Australia
基金
澳大利亚研究理事会;
关键词
density-functional-theory calculations; GeTe alloys; phase transition; phonon dynamics; thermoelectrics; HIGH THERMOELECTRIC PERFORMANCE; CONVERGENCE; SCATTERING; EFFICIENCY; FIGURE; BANDS; MERIT;
D O I
10.1002/adma.201705942
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
GeTe with rhombohedral-to-cubic phase transition is a promising lead-free thermoelectric candidate. Herein, theoretical studies reveal that cubic GeTe has superior thermoelectric behavior, which is linked to (1) the two valence bands to enhance the electronic transport coefficients and (2) stronger enharmonic phonon-phonon interactions to ensure a lower intrinsic thermal conductivity. Experimentally, based on Ge1-xSbxTe with optimized carrier concentration, a record-high figure-of-merit of 2.3 is achieved via further doping with In, which induces the distortion of the density of states near the Fermi level. Moreover, Sb and In codoping reduces the phase-transition temperature to extend the better thermoelectric behavior of cubic GeTe to low temperature. Additionally, electronic microscopy characterization demonstrates grain boundaries, a high-density of stacking faults, and nanoscale precipitates, which together with the inevitable point defects result in a dramatically decreased thermal conductivity. The fundamental investigation and experimental demonstration provide an important direction for the development of high-performance Pb-free thermoelectric materials.
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页数:8
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