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said maabed
said maabed
Maître de conférences, Université Amar Telidji, Laghouat
Verified email at mail.lagh-univ.dz - Homepage
Title
Cited by
Cited by
Year
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
1212021
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
1002007
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
762022
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
372009
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
332020
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
312009
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
292007
New pressure-induced polymorphic transitions of anhydrous magnesium sulfate
A Benmakhlouf, D Errandonea, M Bouchenafa, S Maabed, ...
Dalton Transactions 46 (15), 5058-5068, 2017
282017
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
282015
Ab initio study of the mechanical and electronic properties of scheelite-type XWO4(X = Ca, Sr, Ba) compounds
A Benmakhlouf, D Errandonea, A Bouhemadou, A Bentabet, S Maabed, ...
International Journal of Modern Physics B 31 (12), 1750086, 2017
252017
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
222020
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
192015
First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2YIn (Y = Ti, V)
S Khenchoul, A Guibadj, B Lagoun, A Chadli, S Maabed
Journal of Superconductivity and Novel Magnetism 29, 2225-2233, 2016
172016
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
142020
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
132018
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
122018
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
112016
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
92022
Structural, electronic, optical and elastic properties of layered rhombohedral compounds ALaSe2(A=K, Rb): Insights from an ab 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
92019
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
82019
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