Journal of Alloys and Compounds2022,Vol.9249.DOI:10.1016/j.jallcom.2022.166581

Janus penta-PdSeTe: A two-dimensional candidate with high thermoelectric performance

Huang H. Sun Z. Hu C. Fan X.
Journal of Alloys and Compounds2022,Vol.9249.DOI:10.1016/j.jallcom.2022.166581

Janus penta-PdSeTe: A two-dimensional candidate with high thermoelectric performance

Huang H. 1Sun Z. 1Hu C. 1Fan X.2
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作者信息

  • 1. School of Materials Science and Engineering Liaocheng University
  • 2. Key Laboratory of Automobile Materials (Jilin University) Ministry of Education and College of Materials Science and Engineering Jilin University
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Abstract

? 2022 Elsevier B.V.Inspired by the successful preparation of Janus transition metal dichalcogenides MoSSe with hexagonal structure, we investigated the electronic and thermoelectric properties of a new Janus Pd-based material with pentagonal crystal structure, Janus PdSeTe, by first-principles calculations together with Boltzmann transport theory. This work reports that the Janus PdSeTe is a direct band gap semiconductor, and exhibits anisotropic electronic and thermoelectric properties. The weak electron-phonon coupling of hole leads to excellent electronic transport properties for the p-doping. A high power factor of 104 mWm?1K?2 at 300 K is obtained for the p-type PdSeTe along y-direction. The enhanced electronic transport properties and low thermal conductivity lead to a high ZT value and the ZT maxima of p-type PdSeTe reaches to 3.1 at 700 K. The results suggest that the Janus materials with pentagonal crystal structure are the potential promising thermoelectric candidates.

Key words

First-principles calculation/Janus monolayer/Thermoelectric materials/Transport property

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出版年

2022
Journal of Alloys and Compounds

Journal of Alloys and Compounds

EISCI
ISSN:0925-8388
被引量9
参考文献量72
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