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Pressure-induced enhancement in the thermoelectric properties of monolayer and bilayer SnSe(2)

The electronic structures of monolayer and bilayer SnSe(2) under pressure were investigated by using first-principles calculations including van der Waals interactions. For monolayer SnSe(2), the variation of electronic structure under pressure is controlled by pressure-dependent lattice parameters....

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Detalles Bibliográficos
Autores principales: Zou, Daifeng, Yu, Chuanbin, Li, Yuhao, Ou, Yun, Gao, Yongyi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society Publishing 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5882711/
https://www.ncbi.nlm.nih.gov/pubmed/29657787
http://dx.doi.org/10.1098/rsos.171827