Exceptional Thermoelectric Properties of Bilayer GeSe: First Principles Calculation

The geometry structures, vibrational, electronic, and thermoelectric properties of bilayer GeSe, bilayer SnSe, and van der Waals (vdW) heterostructure GeSe/SnSe are investigated by combining the first-principles calculations and semiclassical Boltzmann transport theory. The dynamical stability of th...

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Detalles Bibliográficos
Autores principales: Fan, Qiang, Zhang, Weibin, Qing, Haiyin, Yang, Jianhui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8838064/
https://www.ncbi.nlm.nih.gov/pubmed/35160917
http://dx.doi.org/10.3390/ma15030971

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8838064/
https://www.ncbi.nlm.nih.gov/pubmed/35160917
http://dx.doi.org/10.3390/ma15030971

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