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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Hlavní autoři:	Najwa Al Bouzieh, Muhammad Atif Sattar, Maamar Benkraouda, Noureddine Amrane
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	MDPI AG 2023-07-01
Edice:	Nanomaterials
Témata:	tin selenide DFT electronic structural optical thermoelectric
On-line přístup:	https://www.mdpi.com/2079-4991/13/14/2084
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