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
149 2021 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
105 2007 Elastic, electronic, optical and thermoelectric properties of the novel Zintl-phase Ba2ZnP2 A Khireddine, A Bouhemadou, S Maabed, S Bin-Omran, R Khenata, ...
Solid State Sciences 128, 106893, 2022
101 2022 Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B= Al, In) M Bouchenafa, A Benmakhlouf, M Sidoumou, A Bouhemadou, S Maabed, ...
Materials Science in Semiconductor Processing 114, 105085, 2020
43 2020 Structural and elastic properties under pressure effect of the cubic antiperovskite compounds ANCa3 (A= P, As, Sb, and Bi) K Haddadi, A Bouhemadou, L Louail, S Maabed, D Maouche
Physics Letters A 373 (20), 1777-1781, 2009
39 2009 Structural, elastic, electronic and optical properties of KAlQ2 (Q= Se, Te): A DFT study A Benmakhlouf, A Bentabet, A Bouhemadou, S Maabed, R Khenata, ...
Solid State Sciences 48, 72-81, 2015
34 2015 Prediction study of the structural, elastic and electronic properties of ANSr3 (A= As, Sb and Bi) K Haddadi, A Bouhemadou, L Louail, F Rahal, S Maabed
Computational materials science 46 (4), 881-886, 2009
34 2009 Structural and optical properties of vanadium and hafnium nitride nanoscale films: effect of stoichiometry H Gueddaoui, S Maabed, G Schmerber, M Guemmaz, JC Parlebas
The European Physical Journal B 60, 305-312, 2007
31 2007 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
30 2020 New pressure-induced polymorphic transitions of anhydrous magnesium sulfate A Benmakhlouf, D Errandonea, M Bouchenafa, S Maabed, ...
Dalton Transactions 46 (15), 5058-5068, 2017
29 2017 Ab initio study of the mechanical and electronic properties of scheelite-type XWO4 (X = Ca, Sr, Ba) compoundsA Benmakhlouf, D Errandonea, A Bouhemadou, A Bentabet, S Maabed, ...
International Journal of Modern Physics B 31 (12), 1750086, 2017
27 2017 Structural, elastic, electronic and optical properties of the quaternary nitridogallate LiCaGaN2: First-principles study A Bouhemadou, K Haddadi, S Bin-Omran, R Khenata, Y Al-Douri, ...
Materials Science in Semiconductor Processing 40, 64-76, 2015
21 2015 Pressure dependence of the electronic, optical, thermoelectric, thermodynamic properties of CsVO3 : first-principles study S Sâad Essaoud, A Bouhemadou, S Maabed, S Bin-Omran, R Khenata
Philosophical Magazine 102 (15), 1522-1546, 2022
18 2022 First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2 YIn (Y = Ti, V) S Khenchoul, A Guibadj, B Lagoun, A Chadli, S Maabed
Journal of Superconductivity and Novel Magnetism 29, 2225-2233, 2016
18 2016 A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2 A Allal, M Halit, S Saib, L Azzouz, S Maabed, M Bouchenafa, R Ahuja
Materials Science in Semiconductor Processing 113, 105048, 2020
17 2020 Structural, half-metallic magnetism and elastic properties of the KMnQ2 (Q= O, S, Se, Te) chalcogenides from first-principles calculations A Benmakhlouf, A Bentabet, A Bouhemadou, S Maabed, A Benghia, ...
Journal of Magnetism and Magnetic Materials 408, 199-205, 2016
16 2016 Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A= K, Rb, Cs) from first-principles calculations A Benmakhlouf, Y Bourourou, A Bouhemadou, A Bentabet, F Khemloul, ...
Journal of Magnetism and Magnetic Materials 465, 430-436, 2018
15 2018 Theoretical investigation of the structural, elastic, electronic and optical properties of the ternary indium sulfide layered structures AInS2 (A= K, Rb and Cs) M Bouchenafa, M Sidoumou, M Halit, A Benmakhlouf, A Bouhemadou, ...
Solid State Sciences 76, 74-84, 2018
14 2018 Equilibrium ground-state properties of the ternary alkali metal coinage metal phosphides K2CuP and K2AgP: New insights from first principles calculations S Maabed, M Halit, A Bouhemadou, A Benmakhlouf, M Bouchenafa
Journal of Alloys and Compounds 804, 128-138, 2019
11 2019 Structural, electronic, optical and elastic properties of layered rhombohedral compounds ALaSe2 (Aab initio study L Azzouz, M Halit, A Allal, S Maabed, M Bouchenafa, R Ahmed, T Seddik, ...
International Journal of Modern Physics B 33 (10), 1950084, 2019
11 2019 
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