Výsledky vyhledávání

Study of the Structural, Dynamic and Thermodynamic Properties of the III- Antimonides Semiconductors

Autor: S. Bounab, Abdelouahb Bentabet, Youssef Bouahadda

Publikováno v: Defect and Diffusion Forum. 406:250-255

In the present contribution, structural, dynamic, and some thermodynamic properties of the III-Antimonides are studied using the density-functional perturbation theory (DFPT) within the local density approximation (LDA) in combination with the harmon

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::387308031f2a2e901145c311b38df220
https://doi.org/10.4028/www.scientific.net/ddf.406.250

Zobrazit plný text záznamu

Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations

Autor: N. Benmekideche, Y. Bouhadda, D. P. Rai, A. Bentabet, A. Benmakhlouf, Rabah Khenata, Gh. Belgoumri, S. Bounab

Publikováno v: Chinese Journal of Physics. 56:1074-1088

First-principles calculations were performed to explore the structural, elastic and electronic properties of the ternary indium chalcogenides AInQ 2 (A: K, Rb and Q: S, Se, Te) in both monoclinic and triclinic phases. This study is carried out by usi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b6b035536aa89cac1ad5c41c98019df0
https://doi.org/10.1016/j.cjph.2018.04.009

Zobrazit plný text záznamu

First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)

Autor: Gh. Belgoumri, A. Bentabet, Nouredine Fenineche, Y. Bouhadda, S. Bounab

Publikováno v: Journal of Electronic Materials. 46:4805-4814

We have investigated the structural and electronic properties of the BAs x Sb 1−x , AlAs x Sb 1−x , GaAs x Sb 1−x and InAs x Sb 1−x semiconductor alloys using first-principles calculations under the virtual crystal approximation within both t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::86fd99115c8ea33c94eeb374a4cfbfab
https://doi.org/10.1007/s11664-017-5425-9

Zobrazit plný text záznamu

Distribution of seroprevalence and risk factors for bovine tuberculosis in east Algeria

Autor: S. Bounab, Farida Benia, Mohamed Fethi Diouani, Zehaira Romeissa Djafar, Nabil Benazi, Maher Sayhi

Publikováno v: Preventive Veterinary Medicine. 183:105127

Despite the difficulties and the absence of credible scientific information concerning bovine tuberculosis in Algeria, our cross-sectional and inferential study, which is estimated to be a first in Algeria, affected three major semi-intensive regions

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::280a3255578735b35a1f9eee9380bb08
https://doi.org/10.1016/j.prevetmed.2020.105127

Zobrazit plný text záznamu

Genetic polymorphisms of blood donors in Algeria through blood groups ABO, RH, and Kell

Autor: Benazi Nabil, S. Bounab, Leila Benazzi, Merzouk Yahiaoui

Publikováno v: Transfusion clinique et biologique : journal de la Societe francaise de transfusion sanguine. 27(1)

Our study included 2465 blood donors unrelated from both sexes, originating from Msila (Algeria), at Msila Blood Transfusion Center (CTS), with the aim of performing an anthropogenetic characterization of the population of M'sila, by studying the thr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::15130691c2a25f399142af272bc91ed6
https://pubmed.ncbi.nlm.nih.gov/30554968

Zobrazit plný text záznamu

Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1−XTe

Autor: L. Amirouche, Y. Bouhadda, Nouredine Fenineche, B. Deghfel, B. Bahloul, A. Bentabet, S. Bounab

Publikováno v: Journal of Physics and Chemistry of Solids. 75:307-314

Structural, electronic and thermodynamic properties of SrTe and BaTe compounds and their ternary mixed crystals Ba x Sr 1−x Te in the rock-salt structure have been studied with density functional theory (DFT), whereas the optical properties have be

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::030de3bf15d40e92e15e13bc0e99c094
https://doi.org/10.1016/j.jpcs.2013.11.014

Zobrazit plný text záznamu

Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy

Autor: S. Bounab, Y. Bouhadda, A. Bentabet

Publikováno v: Computational Condensed Matter. 21:e00401

We present a theoretical study of the structural, elastic, electronic and thermodynamic properties of the LiMgAsxSb1-x alloy in α -phase, from the density functional theory framework (DFT) and the pseudopotentials with planes waves approach, using t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1633b381777d3c4da315171c735b19c1
https://doi.org/10.1016/j.cocom.2019.e00401

Zobrazit plný text záznamu

Akademický článek

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.

Akademický článek

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.

Vyhledávací nástroje:

Upřesnit hledání