Effect of vanadium doping on the thermoelectric properties of MoS2

被引:26
作者
Mao, Yuanlyu [1 ,2 ]
Fang, Yuqiang [1 ,3 ]
Yuan, Kaidi [1 ,3 ]
Huang, Fuqiang [1 ,3 ,4 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Ceram, State Key Lab High Performance Ceram & Superfine, Shanghai 200050, Peoples R China
[2] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China
[3] CAS Ctr Excellence Superconducting Elect CENSE, Shanghai 200050, Peoples R China
[4] Peking Univ, Coll Chem & Mol Engn, State Key Lab Rare Earth Mat Chem & Applicat, Beijing 100871, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Molybdenum disulfide (MoS2); Doping; Thermoelectric properties; PERFORMANCE; NANOSHEETS;
D O I
10.1016/j.jallcom.2022.163921
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
Recently, MoS2 has been considered as a promising economic and nontoxic thermoelectric material due to its low thermal conductivity and high Seebeck coefficient. However, the poor intrinsic electrical conductivity is still a main obstacle for its wide scale application. Here, we have successfully synthesized p-type V doped MoS2 and systematically investigated the influence of V doping on the thermoelectric properties of MoS2. In the whole doping range, the samples always keep a perfect hexagonal structure. The doped V atoms behave as acceptors and improve the carrier concentration by three to five orders of magnitude, thereby enhancing the electrical conductivity remarkably. In addition, V doping promotes grain refinement and introduces numerous point defects, which play a synergistic role in reducing lattice thermal conductivity. Due to the layered microstructure, obvious anisotropy was observed in the transport properties of VxMo1-xS2. Compared with that of pristine MoS2 (ZT(max) = 0.013 at 860 K), the maximum ZT value of VxMo1-xS2 has been increased to 0.24 at 860 K. (C) 2022 Published by Elsevier B.V.
引用
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页数:7
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