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Abdelhak BEDJAOUI
Abdelhak BEDJAOUI
Professeur de physique
Подтвержден адрес электронной почты в домене univ-bejaia.dz
Название
Процитировано
Процитировано
Год
Structural, elastic, electronic and optical properties of the novel quaternary diamond-like semiconductors Cu2MgSiS4 and Cu2MgGeS4
A Bedjaoui, A Bouhemadou, S Aloumi, R Khenata, S Bin-Omran, ...
Solid State Sciences 70, 21-35, 2017
332017
Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M= Si, Ge and Sn)
S Alnujaim, A Bouhemadou, A Bedjaoui, S Bin-Omran, Y Al-Douri, ...
Journal of Alloys and Compounds 843, 155991, 2020
312020
Structural, elastic and thermodynamic properties of tetragonal and orthorhombic polymorphs of Sr2GeN2: an ab initio investigation
A Bedjaoui, A Bouhemadou, S Bin-Omran
High Pressure Research 36 (2), 198-219, 2016
232016
Electronic and optical properties of ZnSe by theoretical simulation TB-mBJ (Tran-Blaha modified Becke Johnson) associated to analysis techniques XPS (X-ray photoelectron …
MS Halati, H Benchenane, M Bouslama, A Mokadem, A Ouerdane, ...
Applied Surface Science 566, 150690, 2021
142021
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M= Ca, and Sr) halide perovskites
A Bedjaoui, D Allali, M Radjai, A Bouhemadou, SS Essaoud, S Bin-Omran, ...
Solid State Communications 387, 115532, 2024
42024
Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl3 (X= Be, Ca, or Sr) using DFT framework
M Radjai, SS Essaoud, A Bouhemadou, D Allali, A Bedjaoui, S Bin-Omran, ...
Physica Scripta 99 (6), 065917, 2024
42024
Structural, elastic, electronic, optical and anisotropy properties of newly quaternary Tl2HgGeSe4 via DFPT predictions associated to XPES and RS experiments
MS Halati, OY Khyzhun, A Khireddine, M Piasecki, I Radkowska, ...
Scientific Reports 14 (1), 16293, 2024
22024
Electronic and optical characteristics of CaLiX3 (X= Cl, Br, I) perovskite compounds using the Tran–Blaha modified Becke–Johnson potential
H Allaf, D Allali, M Radjai, A Bouhemadou, SS Essaoud, A Bedjaoui, ...
Physica Scripta 99 (8), 085935, 2024
12024
Ab initio Study of Some Physical Properties of the Cu2MgSiS4 and Cu2MgGeS4 diamond-like semiconductors and Sr2GeN2 polymorphs
A Bedjaoui
12018
Investigation of the structural, electronic and optical properties of halide perovskites AgXBr3 (X= Ca, Sr, and Ba) using DFT framework
D Allali, A Bedjaoui, A Bouhemadou, B Deghfel, M Radjai, SS Essaoud, ...
Indian Journal of Physics, 1-13, 2025
2025
The Structural, Elastic, and thermodynamic properties of Sr2P7Br Double Zintl salt with heptaphosphanortricyclane configuration
M Radjai, SS Essaoud, A Bouhemadou, D Allali, A Bedjaoui
Computational and Theoretical Chemistry 1242, 114947, 2024
2024
Author Correction: Structural, elastic, electronic, optical and anisotropy properties of newly quaternary Tl2HgGeSe4 via DFPT predictions associated to XPES and RS experiments
MS Halati, OY Khyzhun, A Khireddine, M Piasecki, I Radkowska, ...
Scientific Reports 14, 27852, 2024
2024
Structural, Elastic and Electronic properties of the AlX (X= N, P and As) in the B3 and B1 phases
B Abdelhak
International Conference on Materials Science ICMS2018, 2018
2018
Contribution à l’étude des propriétés structurales, élastiques et électroniques des composés AlX (X= N, P et As)
A BEDJAOUI
Université de Sétif 1-Ferhat Abbas, 2011
2011
Structural, Elastic, Electronic, Optical and Anisotropy Properties of Recently Synthesized Tl2hggese4: Abinitio Study with Gga-(Pbesol08, Tb-Mbj and New Ktb-Mbj) Functional …
MS HALATI, O KHYZHUN, A Khireddine, M Piasecki, I Radkowska, ...
Available at SSRN 4744908, 0
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