Realizing an enhanced Seebeck coefficient and extremely low thermal conductivity in anharmonic Sb-substituted SnSe nanostructures

被引:6
|
作者
Monikapani, K. [1 ]
Vijay, V. [1 ]
Abinaya, R. [1 ]
Archana, J. [1 ]
Harish, S. [1 ]
Navaneethan, M. [1 ,2 ]
机构
[1] SRM Inst Sci & Technol, Dept Phys & Nanotechnol, Funct Mat & Energy Devices Lab, Kattankulathur 603203, India
[2] SRM Inst Sci & Technol, Nanotechnol Res Ctr NRC, Fac Engn & Technol, Kattankulathur 603203, India
关键词
Polycrystalline SnSe; Lone pair electrons; Anharmonicity; Grain boundaries; Dislocations; THERMOELECTRIC PERFORMANCE; ELECTRONIC-STRUCTURE;
D O I
10.1016/j.jallcom.2022.165961
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
Tin selenide (SnSe), an important thermoelectric material in the IV-VI chalcogenide family, has attracted significant attention for Thermoelectric power generation in the mid to high temperature (600-900 K) region. Herein, we report extremely low thermal conductivity and improved thermoelectric performance of polycrystalline SnSe through Sb substitution. Polycrystalline Sn1-xSbxSe (x = 0.01-0.05) was synthesized through a hydrothermal method followed through cold pressing technique. The existence of lone pair electrons induced the high lattice anharmonicity in Sb substituted SnSe, which reduced the thermal conductivity from enhanced the phonon scattering. Increasing Sb concentration drastically decreases the thermal conductivity to 0.23 W/mK at 640 K. Moreover, Sb substitution simultaneously enhanced the Seebeck coefficient 4000 mu V/K and the electrical conductivity value of 660 S/m at 550 K for X = 0.05 sample. It is observed that the aliovalent Sb substitution in the polycrystalline SnSe matrix exhibits an extreme reduction in thermal conductivity, which leads to high thermoelectric performance. (C) 2022 Elsevier B.V. All rights reserved.
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页数:11
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