First-Principles Study of Bi-Doping Effects in Hg(0.75)Cd(0.25)Te

First-principles calculations based on density functional theory have been performed for exploring the structural and electronic properties of Bi-doped Hg(0.75)Cd(0.25)Te (MCT), using the state-of-the-art computational method with the Heyd–Scuseria–Ernzerhof (HSE) of hybrid functional to correct the...

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Detalles Bibliográficos
Autores principales: Sun, Xueli, Su, Xuejun, Li, Dechun, Cao, Lihua
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8399633/
https://www.ncbi.nlm.nih.gov/pubmed/34443435
http://dx.doi.org/10.3390/molecules26164847

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8399633/
https://www.ncbi.nlm.nih.gov/pubmed/34443435
http://dx.doi.org/10.3390/molecules26164847

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