Optimization of electrical and thermal transport properties of Fe0.25Co0.75Sb3 Skutterudite employing the isoelectronic Bi-doping

被引:10
作者
Bhardwaj, Ruchi [1 ,2 ]
Johari, Kishor Kumar [1 ,2 ]
Gahtori, Bhasker [1 ,2 ]
Chauhan, Nagendra S. [3 ]
Bathula, Sivaiah [1 ,2 ,4 ]
Dhakate, S. R. [1 ,2 ]
Auluck, Sushil [1 ]
Dhar, Ajay [2 ]
机构
[1] Natl Phys Lab, CSIR, Dr KS Krishnan Marg, New Delhi 110012, India
[2] Acad Sci & Innovat Res AcSIR, Ghaziabad 201002, Uttar Pradesh, India
[3] Int Iberian Nanotechnol Lab INL, Dept Micro & Nanofabricat, P-4715330 Braga, Portugal
[4] Indian Inst Technol, Sch Minerals Met & Mat Engn, Bhubaneswar 752050, Odisha, India
关键词
Skutterudites; CoSb3; Density Functional Theory (DFT); ZT; Thermal conductivity; Doping; HIGH THERMOELECTRIC PERFORMANCE; POWER-FACTOR ENHANCEMENT; ELECTRONIC-STRUCTURE; COSB3; FE; SINGLE; BANDS;
D O I
10.1016/j.intermet.2020.106796
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
The practical applications of unfilled CoSb3-based Skutterudites for thermoelectric (TE) devices have been limited primarily owing to their bipolar conduction behaviour, which is detrimental for the TE performance. In the present studies, a peak TE figure-of-merit (ZT)(max) similar to 0.7 at 860 K has been realized with a pioneering (ZT)(average) similar to 0.34 in p-type CoSb3 co-doped by Fe and Bi at an optimal composition of Fe(0.25)Co(0.75)Sb(2.99)5Bi(0.005). The synthesis route for the alloy was the combination of arc melting and the spark plasma sintering. The TE properties measurement results suggest that the Fe doping at the Co site in CoSb3 lead to the unipolar p-type conduction while Bi substitution at Sb site helps in reducing the thermal conductivity via enhanced point defect induced phonon scattering. The synthesized samples were characterised for phase, morphology and structure using X-ray diffraction, field emission scanning electron microscopy and transmission electron microscopy, based on which some TE properties of the synthesized samples have also been discussed. In addition, the effect of magnetic entropy on the TE performance has also been studied experimentally as well as theoretically. The firstprinciples based density functional theory has been employed for the theoretical calculation of the electronic band-structure, electrical transport properties and the magnetic moment, which are found to be in fair agreement with the experimental observations.
引用
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页数:8
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