Abdelmadjid Bouhemadou
Abdelmadjid Bouhemadou
University Ferhat Abbas Setif 1
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Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure
R Khenata, A Bouhemadou, M Sahnoun, AH Reshak, H Baltache, ...
Computational Materials Science 38 (1), 29-38, 2006
Solar cells parameters evaluation considering the series and shunt resistance
K Bouzidi, M Chegaar, A Bouhemadou
Solar Energy Materials and Solar Cells 91 (18), 1647-1651, 2007
Temperature dependence of the fundamental absorption edge of mercury cadmium telluride
RLAL J. P. Laurenti, J. Camassel, A. Bouhemadou, B. Toulouse
Journal of Applied Physics 67, 6454, 1990
FP-APW+ lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects
A Bouhemadou, R Khenata, M Kharoubi, T Seddik, AH Reshak, ...
Computational Materials Science 45 (2), 474-479, 2009
Electronic and thermoelectric properties of the layered BaFAgCh (Ch= S, Se and Te): first-principles study
K Boudiaf, A Bouhemadou, Y Al-Douri, R Khenata, S Bin-Omran, ...
Journal of Alloys and compounds 759, 32-43, 2018
Ab initio study of structural, electronic, elastic and high pressure properties of barium chalcogenides
A Bouhemadou, R Khenata, F Zegrar, M Sahnoun, H Baltache, ...
Computational Materials Science 38 (2), 263-270, 2006
First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE= Sr, Ba)
A Khireddine, A Bouhemadou, S Alnujaim, N Guechi, S Bin-Omran, ...
Solid State Sciences 114, 106563, 2021
Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3
A Bouhemadou, R Khenata
Computational materials science 39 (4), 803-807, 2007
Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE= Sr, Ba): first-principles calculations
A Bekhti-Siad, K Bettine, DP Rai, Y Al-Douri, X Wang, R Khenata, ...
Chinese journal of physics 56 (3), 870-879, 2018
Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations
N Guechi, A Bouhemadou, Y Medkour, Y Al-Douri, R Khenata, ...
Philosophical Magazine 100 (23), 3023-3039, 2020
First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na3SbX4 (X = S, Se) Ternary Chalcogenides
Y Al‐Douri, M Ameri, A Bouhemadou, KM Batoo
physica status solidi (b) 256 (11), 1900131, 2019
Structural, electronic and optical properties of spinel oxides ZnAl2O4, ZnGa2O4 and ZnIn2O4
F Zerarga, A Bouhemadou, R Khenata, S Bin-Omran
Solid State Sciences 13 (8), 1638-1648, 2011
Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study
O Amrich, ME Amine Monir, H Baltach, SB Omran, XW Sun, X Wang, ...
Journal of Superconductivity and Novel Magnetism 31, 241-250, 2018
Structural, elastic, electronic and optical properties of LaOAgS-type silver fluoride chalcogenides: first-principles study
K Boudiaf, A Bouhemadou, O Boudrifa, K Haddadi, FS Saoud, R Khenata, ...
Journal of Electronic Materials 46, 4539-4556, 2017
Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions
S Hadji, A Bouhemadou, K Haddadi, D Cherrad, R Khenata, S Bin-Omran, ...
Physica B: Condensed Matter 589, 412213, 2020
First-principles calculations of structural, elastic, electronic and optical properties of the antiperovskite AsNMg3
A Bouhemadou, R Khenata, M Chegaar, S Maabed
Physics Letters A 371 (4), 337-343, 2007
Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4
A Bouhemadou, D Allali, K Boudiaf, B Al Qarni, S Bin-Omran, R Khenata, ...
Journal of Alloys and Compounds 774, 299-314, 2019
Rare earth-based quaternary Heusler compounds MCoVZ (M= Lu, Y; Z= Si, Ge) with tunable band characteristics for potential spintronic applications
X Wang, Z Cheng, G Liu, X Dai, R Khenata, L Wang, A Bouhemadou
IUCrJ 4 (6), 758-768, 2017
Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation
N Guechi, A Bouhemadou, S Bin-Omran, A Bourzami, L Louail
Journal of Electronic Materials 47, 1533-1545, 2018
First-principles study of structural, electronic and elastic properties of Nb4AlC3
A Bouhemadou
Brazilian Journal of Physics 40, 52-57, 2010
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