α-Ag(2)S: A Ductile Thermoelectric Material with High ZT

[Image: see text] Using first-principles calculation and Boltzmann electron/phonon transport theory, we present an accurate theoretical prediction of thermoelectric properties of the α-Ag(2)S crystal, a ductile inorganic semiconductor reported experimentally [Nat. Mater. 2018,17, 421]. The semicondu...

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Detalles Bibliográficos
Autores principales: Zhou, Wu-Xing, Wu, Dan, Xie, Guofeng, Chen, Ke-Qiu, Zhang, Gang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7097892/
https://www.ncbi.nlm.nih.gov/pubmed/32226859
http://dx.doi.org/10.1021/acsomega.9b03929

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7097892/
https://www.ncbi.nlm.nih.gov/pubmed/32226859
http://dx.doi.org/10.1021/acsomega.9b03929

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