The Thermoelectric Properties of Monolayer MAs(2) (M = Ni, Pd and Pt) from First-Principles Calculations

The thermoelectric property of the monolayer MAs(2) (M = Ni, Pd and Pt) is predicted based on first principles calculations, while combining with the Boltzmann transport theory to confirm the influence of phonon and electricity transport property on the thermoelectric performance. More specifically,...

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Detalles Bibliográficos
Autores principales: Wei, Qiang-Lin, Yang, Heng-Yu, Wu, Yi-Yuan, Liu, Yi-Bao, Li, Yu-Hong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7602862/
https://www.ncbi.nlm.nih.gov/pubmed/33081158
http://dx.doi.org/10.3390/nano10102043

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7602862/
https://www.ncbi.nlm.nih.gov/pubmed/33081158
http://dx.doi.org/10.3390/nano10102043

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