First-principles study of the effect of Dirac phonons on the thermoelectric properties in monolayer Ge2H2-Reference-Cited by-同舟云学术

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First-principles study of the effect of Dirac phonons on the thermoelectric properties in monolayer Ge2H2

Published:2024-10 Issue: Volume:228 Page:113533
ISSN:0042-207X
Container-title:Vacuum
language:en
Short-container-title:Vacuum

Author:

Shen Hui-Xue,He Xu-Dong,Sun Yong,Mu Yi,Duan Man-Yi,Cheng Cai^ORCID

Funder

National Aerospace Science Foundation of China

National Natural Science Foundation of China

Sichuan Normal University

Beijing Advanced Innovation Center for Big Data and Brain Computing

Tianjin Postdoctoral Science Foundation

China Postdoctoral Science Foundation

National Outstanding Youth Science Fund Project of National Natural Science Foundation of China

Publisher

Elsevier BV

Reference64 articles.

1. Electron-phonon scattering and thermoelectric transport in p-type PbTe from first principles;D'Souza;Phys. Rev. B,2020

2. Structural and thermal transport properties of ferroelectric domain walls in GeTe from first principles;Dangić;Phys. Rev. B,2020

3. Band alignment and scattering considerations for enhancing the thermoelectric power factor of complex materials: the case of Co-based half-Heusler alloys;Kumarasinghe;Phys. Rev. B,2019

4. Thermoelectric materials: energy conversion between heat and electricity;Zhang;Journal of Materiomics,2015

5. Anomalous electronic and thermoelectric transport properties in cubic Rb3AuO antiperovskite;Zhao;Phys. Rev. B,2020

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