Thermoelectric Performance of Two-Dimensional AlX (X = S, Se, Te): A First-Principles-Based Transport Study

[Image: see text] By using the first-principles calculations in combination with the Boltzmann transport theory, we systematically study the thermoelectric properties of AlX (X = S, Se, Te) monolayers as indirect gap semiconductors. The unique electronic density of states, which consists of a rather...

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Detalles Bibliográficos
Autores principales: Chen, Xiaorui, Huang, Yuhong, Liu, Jing, Yuan, Hongkuan, Chen, Hong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6822128/
https://www.ncbi.nlm.nih.gov/pubmed/31681883
http://dx.doi.org/10.1021/acsomega.9b02235

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6822128/
https://www.ncbi.nlm.nih.gov/pubmed/31681883
http://dx.doi.org/10.1021/acsomega.9b02235

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