Elastic Constants of Tetragonal Cu2ZnSnS4 Semiconductor: AB-Initio Calculation

Elastic Constants of Tetragonal Cu2ZnSnS4 Semiconductor: AB-Initio Calculation

In this work, an ab-initio calculation is used to investigate the elastic constants and some other mechanical and thermal parameters of tetragonal Cu2ZnSnS4 (CZTS) quaternary semiconducting bulk material in Kesterite (KS) and Stannite (ST) phases. The Quantum Espresso code within the Ultra Soft pseu...

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Bibliographic Details
Main Authors: Boutahar L., Benamrani A., Er Z., Bioud N., Rouabah Z.
Format: Article
Language:English
Published: Sciendo 2022-12-01
Series:Annals of West University of Timisoara: Physics
Subjects:
ab-initio calculation
elastic constants
cu2znsns4material
quantum espresso code
Online Access:https://doi.org/10.2478/awutp-2022-0004

Internet

https://doi.org/10.2478/awutp-2022-0004

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