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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Bibliographic Details
Published in:Nanomaterials
Main Authors: Najwa Al Bouzieh, Muhammad Atif Sattar, Maamar Benkraouda, Noureddine Amrane
Format: Article
Language:English
Published: MDPI AG 2023-07-01
Subjects:
tin selenide
DFT
electronic
structural
optical
thermoelectric
Online Access:https://www.mdpi.com/2079-4991/13/14/2084

Internet

https://www.mdpi.com/2079-4991/13/14/2084

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