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Akademický článek

Corrigendum to: Structural and Thermodynamic Properties of Cu2ZnSnS4 Material: Theoretical Prediction (AWUTP, 65 (2023) 160-170, DOI: 10.2478/AWUTP-2023-0012)

Autor: Boutahar L., Benamrani A., Rouabah Z., Daoud S.

Publikováno v: Annals of West University of Timisoara: Physics, Vol 66, Iss 1, Pp 251-253 (2024)

We would like to correct some inaccuracies in our previous paper “STRUCTURAL AND THERMODYNAMIC PROPERTIES OF Cu2ZnSnS4 MATERIAL: THEORETICAL PREDICTION”, Annals of West University of Timisoara-Physics, 65 (2023) 160-170. https://doi.org/10.2478/a

Externí odkaz: https://doaj.org/article/a716c5796f204fef819252dab507061c

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Akademický článek

Structural and Thermodynamic Properties oF Cu2ZnSnS4 Material: Theoretical Prediction

Autor: Boutahar L., Benamrani A., Rouabah Z., Daoud S.

Publikováno v: Annals of West University of Timisoara: Physics, Vol 65, Iss 1, Pp 160-170 (2023)

The present work aims to investigate the structural and thermodynamic properties of homogenous tetragonal Cu2ZnSnS4 (CZTS) absorber material in Kesterite phase using first-principle calculations based on density functional theory (DFT). This approach

Externí odkaz: https://doaj.org/article/a8b8ab748cbf4818992aec05a5b7b5a9

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Akademický článek

Elastic Constants of Tetragonal Cu2ZnSnS4 Semiconductor: AB-Initio Calculation

Autor: Boutahar L., Benamrani A., Er Z., Bioud N., Rouabah Z.

Publikováno v: Annals of West University of Timisoara: Physics, Vol 64, Iss 1, Pp 55-67 (2022)

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. Th

Externí odkaz: https://doaj.org/article/7620da44b54b487189aa92e1c519aa64

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Akademický článek

Theoretical Prediction of Mechanical Properties of BxAl1−xSb Ternary Semiconducting Alloys

Autor: Mezouar R., Bioud N., Rekab-Djabri H., Beloufa N., Rouabah Z.

Publikováno v: Annals of West University of Timisoara: Physics, Vol 64, Iss 1, Pp 22-36 (2022)

The present work aims to predict the elastic constants and other significant properties of ordered BxAl1-xSb (0 ≤ x ≤ 1) ternary semiconducting alloys. We report the initial results of the elastic stiffness constants, the bulk modulus, the aggreg

Externí odkaz: https://doaj.org/article/92d359ca27674b7e94038bc22426408b

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