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Akademický článek

Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor

Autor: Ouledali M., Amrani B., Daoud S., Louhibi-Fasla S., Rekab-Djabri H., Beloufa N., Bekheira S., Ouadha I.

Publikováno v: Annals of West University of Timisoara: Physics, Vol 64, Iss 1, Pp 82-94 (2022)

The structural, electronic, and optical properties of ZnSnP2 compound were determined using the first principles calculations. We applied the full-potential enhanced plane wave method (FP-LAPW) within the framework of density functional theory (DFT)

Externí odkaz: https://doaj.org/article/e23f038b9a194a1692b9bc20612d41ec

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Akademický článek

Investigation of Electronic and Optical Properties of Novel Oxychalcogenides by Density Functional Theory

Autor: Moufok S., Amrani B.

Publikováno v: Annals of West University of Timisoara: Physics, Vol 62, Iss 1, Pp 120-129 (2020)

The search for a new material with unparalleled properties has attracted the interest of the scientific community due to rapid development of technology and it can be very inspiring to the future experiments. In this paper, electronic structure and o

Externí odkaz: https://doaj.org/article/9378f2d877a4495d9c40d8b8cc31e03e

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Akademický článek

First principal studya of structural, electronic and thermodynamic properties of KTaO3-perovskite.

Autor: Hiadsi S., Sahli B., Ghalouci L., Ascri R., Akriche A., Bouafia H., Abidri B., Amrani B.

Publikováno v: EPJ Web of Conferences, Vol 44, p 03004 (2013)

The results of first-principles theoretical study of structural, elastic, electronic and thermodynamic properties of KTaO3 compound, have been performed using the full-potential linear augmented plane-wave method plus local orbitals (FP-APW+lo) as im

Externí odkaz: https://doaj.org/article/7ccf12f376db4dae9a41f529a480cc2c

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