A Comparative Study of Electronic, Optical, and Thermoelectric Properties of Zn-Doped Bulk and Monolayer SnSe Using Ab Initio Calculations

In this study, we explore the effects of Zn doping on the electronic, optical, and thermoelectric properties of α-SnSe in bulk and monolayer forms, employing density functional theory calculations. By varying the doping concentrations, we aim to understand the characteristics of Zn-doped SnSe in bot...

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Detalles Bibliográficos
Autores principales: Al Bouzieh, Najwa, Sattar, Muhammad Atif, Benkraouda, Maamar, Amrane, Noureddine
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10383460/
https://www.ncbi.nlm.nih.gov/pubmed/37513095
http://dx.doi.org/10.3390/nano13142084

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10383460/
https://www.ncbi.nlm.nih.gov/pubmed/37513095
http://dx.doi.org/10.3390/nano13142084

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