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First-principles investigation of the structural, optoelectronic and thermodynamic properties of InAsxP1-x ternary alloys under hydrostatic pressure effect

Autor: Rabah Khenata, A. Abdiche, A. Oualdine, Xiaotian Wang

Publikováno v: Chinese Journal of Physics. 60:528-548

The main objective of our work is the study of structural, optoelectronic and thermodynamic properties of InAsxP1-x alloys in the zinc-blende structure using the full potential linearized augmented plane wave method (FP-LAPW) based on density functio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::663ba983a179fe1c126feca0513266d9
https://doi.org/10.1016/j.cjph.2019.05.033

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Structural, electronic, optical and thermodynamic properties of the cubic quadratic quaternary alloys Ga(x)In(1-x)AsyN(1-y). Insight from DFT computations

Autor: S. Bin-Omran, Rabah Khenata, A. Abdiche, M. Guemou, R. Ahmed, Sohail Afzal Tahir, A. Oualdine, F. Soyalp

In this study, we present our predicted results related to the structural, electronic, and optical properties of Ga(x)In(1-x)AsyN(1-y) quaternary alloys while assessing the associated zinc blende binary and ternary compounds. All calculations are per

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74c6b2b6e2e673e05d39bf002bfe5815
https://avesis.yyu.edu.tr/publication/details/1859219c-6bcf-42fc-b1b0-61bf4e5fc030/oai

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Structural, Elastic, and Electronic Properties of CeN and LuN Using: Ab Initio Study

Autor: Allal Oualdine, Brahim Aïssa, Amel Zahira Bouyakoub, Amar Chebli, Boukhari Nouamane, Ali Bentouaf

Publikováno v: Journal of Superconductivity and Novel Magnetism. 31:3323-3330

We report on the electronic, structural, and elastic property calculations conducted for the rare-earth (RE) nitride compounds in the rocksalt structure (CeN and LuN compounds) using the full-potential linear muffin-tin orbital method (FP-LMTO) based

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::760cc32f9d9e1dae6fc91f0a1ff76f1d
https://doi.org/10.1007/s10948-018-4604-0

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Akademický článek

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
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Ab initio studies of the structural, electronic, and optical properties of quarternary BxAlyGa1-x-yN compounds

Autor: Allel Oualdine, Samir F. Matar, Mustapha Djermouni, Mohammed Ameri, R. Riane, A. Abdiche, M’hamed Larbi, Nacera Merabet

Publikováno v: Zeitschrift fur Naturforschung B
Zeitschrift fur Naturforschung B, Verlag der Zeitschrift Fuer Naturforschung, 2016, 71 (2), pp.125-134. ⟨10.1515/znb-2015-0149⟩

Original first-principles calculations were performed to study the structural and electronic properties of quaternary BxAlyGa1–x–yN compounds, using the non-relativistic full-potential linearized augmented plane wave method as employed in the Wie

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e1b57d96d92b69bd5351c955c7c5d45
https://hal.archives-ouvertes.fr/hal-01272803

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