A chemical-bond-driven edge reconstruction of Sb nanoribbons and their thermoelectric properties from first-principles calculations

We present a theoretical study on the potential thermoelectric performance of antimony nanoribbons (SNRs). Based on density functional theory and the semiclassical transport model, the thermoelectric figure of merit ZT was calculated for various Sb nanoribbon sizes and different chiralities. The res...

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Detalles Bibliográficos
Autores principales: Shen, Jin-Ni, Fang, Yi, Lin, Zi-Xiong, Xie, Tian-Zhu, Zhang, Yong-Fan, Wu, Li-Ming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9059517/
https://www.ncbi.nlm.nih.gov/pubmed/35517602
http://dx.doi.org/10.1039/c8ra07395c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9059517/
https://www.ncbi.nlm.nih.gov/pubmed/35517602
http://dx.doi.org/10.1039/c8ra07395c

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