Nearly isotropic transport properties in anisotropically structured n-type single-crystalline Mg3Sb2

被引:37
作者
Jin, Min [1 ]
Lin, Siqi [2 ]
Li, Wen [2 ]
Zhang, Xinyue [2 ]
Pei, Yanzhong [2 ]
机构
[1] Shanghai Dianji Univ, Coll Mat, Shanghai 201306, Peoples R China
[2] Tongji Univ, Interdisciplinary Mat Res Ctr, Sch Mat Sci & Engn, 4800 Caoan Rd, Shanghai 201804, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Thermoelectrics; Mg3Sb2; Single crystals; Electronic and thermal properties; HIGH-THERMOELECTRIC PERFORMANCE; POWER-GENERATION; ZINTL COMPOUNDS; WASTE HEAT; CONVERGENCE; CONDUCTIVITY; SCATTERING; EFFICIENCY; COMPOUND; DEVICES;
D O I
10.1016/j.mtphys.2021.100508
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
As a top candidate for competing with the conventional n-Bi2Te3 thermoelectrics, Mg3Sb2-based materials have attracted increasing attentions for low-grade (<300 degrees C) waste heat recovery applications, due to the high thermoelectric performance, low cost, abundance and nontoxicity. Because of its anisotropic crystal structure as that of Bi2Te3, possible property anisotropy and the resultant similar requirement of texturing for preferential performance remain not entirely clear Mg3Sb2-thermoelectrics at working temperatures. This motivates the current work to focus on the transport-property anisotropy of n-type Mg3Sb2, centimeter-sized single crystals of which are successfully grown by a flux-assisted vertical Bridgman technique with a post-annealing under a Mg vapor pressure. This enables a revelation of nearly isotropic transport properties in this anisotropically structured material, guaranteeing reasonably high performances in polycrystalline materials achievable by cheap and scalable processing approaches such as powder-metallurgy. In addition, this work uncovers the strong lattice anharmonicity and large band degeneracy are respectively the origins for the low lattice thermal conductivity and superior electronic performance. (C) 2021 Elsevier Ltd. All rights reserved.
引用
收藏
页数:8
相关论文
共 50 条
[21]   New Insight on Tuning Electrical Transport Properties via Chalcogen Doping in n-type Mg3Sb2-Based Thermoelectric Materials [J].
Zhang, Jiawei ;
Song, Lirong ;
Borup, Kasper Andersen ;
Jorgensen, Mads Ry Vogel ;
Iversen, Bo Brummerstedt .
ADVANCED ENERGY MATERIALS, 2018, 8 (16)
[22]   Electronic structure and transport property of p-type Mg3Sb2 from first-principles study [J].
Li, Juan ;
Han, Kai ;
Sun, Bing ;
Cao, Lianzhen ;
Li, Yingde ;
Zhang, Shuai .
VACUUM, 2022, 203
[23]   Effect of group-3 elements doping on promotion of in-plane Seebeck coefficient of n-type Mg3Sb2 [J].
Xia, Chengliang ;
Cui, Juan ;
Chen, Yue .
JOURNAL OF MATERIOMICS, 2020, 6 (02) :274-279
[24]   Phase Boundary Mapping to Obtain n-type Mg3Sb2-Based Thermoelectrics [J].
Ohno, Saneyuki ;
Imasato, Kazuki ;
Anand, Shashwat ;
Tamaki, Hiromasa ;
Kang, Stephen Dongmin ;
Gorai, Prashun ;
Sato, Hiroki K. ;
Toberer, Eric S. ;
Kanno, Tsutomu ;
Snyder, G. Jeffrey .
JOULE, 2018, 2 (01) :141-154
[25]   Understanding Anisotropy and Its Relations with Sintering Conditions on Thermoelectric Transport Properties of n-Type Mg3Sb2-Based Materials [J].
Gao, Xingchen ;
Hu, Lianglu ;
Chauhan, Nagendra Singh ;
Shan, Zhaohui ;
Zhang, Qiang ;
Fan, Jianfeng ;
Miyazaki, Yuzuru .
ACS APPLIED ENERGY MATERIALS, 2024, 7 (03) :862-867
[26]   Theoretical Study on Thermoelectric Performance of N-Type Mg3 (Sb,Bi)2 Single Crystal for Cooling or Power Generation [J].
Li, Juan ;
Zhang, Shuai ;
Zheng, Shuqi ;
Han, Kai ;
Sun, Bing ;
Bi, Zuozhang ;
Wang, Xinle .
ADVANCED THEORY AND SIMULATIONS, 2022, 5 (07)
[27]   Enhanced thermoelectric performance in p-type Mg3Sb2 via lithium doping [J].
Wang, Hao ;
Chen, Jin ;
Lu, Tianqi ;
Zhu, Kunjie ;
Li, Shan ;
Liu, Jun ;
Zhao, Huaizhou .
CHINESE PHYSICS B, 2018, 27 (04)
[28]   Influence of N-type doping sites on electronic transport properties of Mg3Sb1.5Bi0.5 alloys [J].
Li, Xin ;
Yang, Bin ;
Xie, Hui ;
Zhong, Hong ;
Feng, Songke ;
Zhang, Yalong ;
Ma, Ying ;
Zhang, Juntao ;
Su, Hengjie .
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2023, 293
[29]   Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg3Sb2 [J].
Chong, XiaoYu ;
Guan, Pin-Wen ;
Wang, Yi ;
Shang, Shun-Li ;
Palma, Jorge Paz Soldan ;
Drymiotis, Fivos ;
Ravi, Vilupanur A. ;
Star, Kurt E. ;
Fleurial, Jean-Pierre ;
Liu, Zi-Kui .
ACS APPLIED ENERGY MATERIALS, 2018, 1 (11) :6600-6608
[30]   Computational prediction of a high ZT of n-type Mg3Sb2-based compounds with isotropic thermoelectric conduction performance [J].
Li, Juan ;
Zheng, Shuqi ;
Fang, Teng ;
Yue, Luo ;
Zhang, Shuai ;
Lu, Guiwu .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (11) :7686-7693