Point Defect Scattering and Phonon Softening for Achieving High Thermoelectric Performance in p-Type ZnSb with Optimal Carrier Concentration

被引:0
作者
Shen, Dongyi [1 ]
Tai, Siu Ting [1 ]
Liu, Kejia [1 ]
Wang, Wenxuan [1 ]
Li, Haiqi [1 ]
Theja, Vaskuri C. S. [1 ]
Chen, Chen [2 ]
Chen, Yue [1 ]
机构
[1] Univ Hong Kong, Dept Mech Engn, Hong Kong, Peoples R China
[2] Great Bay Univ, Sch Phys Sci, Dongguan 523000, Guangdong, Peoples R China
关键词
thermoelectrics; zinc antimonide; point defectscattering; phonon softening; carrier concentrationoptimization; THERMAL-CONDUCTIVITY; POWER; MECHANISMS; TRANSPORT; ZN4SB3; FIGURE; MERIT; MODEL; HEAT;
D O I
10.1021/acsami.4c21670
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The thermoelectric material ZnSb has been intensively studied on account of its good thermodynamic stability and earth-abundant constituent elements, both of which make it feasible for mass production. However, the practical application of ZnSb is limited by its relatively poor thermoelectric performance, characterized by a low power factor and high lattice thermal conductivity. Herein, we demonstrate that there is a significant improvement in the thermoelectric figure of merit of ZnSb by combining Ge doping at the Sb site with Cd alloying at the Zn site. First, Ge doping at the Sb site can effectively optimize the carrier concentration, thereby resulting in an similar to 82% increase in the peak power factor through a concentration of only 0.6%. Second, Cd alloying at the Zn site can bring about a strong point defect scattering to phonon propagation, leading to reduced phonon relaxation time. Meanwhile, the significant softening of acoustic phonons is also introduced by Cd alloying at the Zn site, and thus group velocities of acoustic phonon modes are suppressed. Consequently, a similar to 44% reduction in the lattice thermal conductivity is achieved in Zn0.7Cd0.3Sb at room temperature. As a result of the optimized carrier concentration and suppressed lattice thermal conductivity, a peak zT value as high as similar to 1.08 at 564 K is attained in Zn0.7Cd0.3Sb0.96Ge0.04.
引用
收藏
页码:17036 / 17044
页数:9
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