| 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 | 34 | 2020 |
| Structural, elastic, electronic and optical properties of KAlQ2 (Q = Se, Te): A DFT study SBO A. Benmakhlouf , A. Bentabet, A. Bouhemadou, S. Maabed , R. Khenata Solid State Sciences 48 (2015), 72-81, 2015 | 29 | 2015 |
| New pressure-induced polymorphic transitions of anhydrous magnesium sulfate A Benmakhlouf, D Errandonea, M Bouchenafa, S Maabed, ... Dalton Transactions 46 (15), 5058-5068, 2017 | 28 | 2017 |
| 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 | 26 | 2017 |
| Theoretical study of elastic and thermodynamic properties of CuSc intermetallic compound under high pressure A Benmakhlouf, A Benmakhlouf, O Allaoui, S Daoud Chinese journal of physics 57, 179-188, 2019 | 17 | 2019 |
| 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 |
| Synthesis, Characterization, and Crystal Structure Determination of a New Lithium Zinc Iodate Polymorph LiZn(IO3)3 Z Hebboul, C Galez, D Benbertal, S Beauquis, Y Mugnier, A Benmakhlouf, ... Crystals 9 (9), 464, 2019 | 13 | 2019 |
| 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 | 12 | 2018 |
| Prediction of half-metallic properties for the AMnSe2 (A= Rb, Cs) compounds from first-principle calculations A Benmakhlouf, A Bentabet, A Bouhemadou, A Benghia Journal of Magnetism and Magnetic Materials 399, 179-184, 2016 | 12 | 2016 |
| 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 | 11 | 2016 |
| 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 | 9 | 2019 |
| Electronic band structure, mechanical and optical characteristics of new lead-free halide perovskites for solar cell applications based on DFT computation Y Nassah, A Benmakhlouf, L Hadjeris, T Helaimia, R Khenata, ... Bulletin of Materials Science 46 (2), 55, 2023 | 7 | 2023 |
| First principles study of structural and elastic properties of BaWO4 Scheelite phase structure under pressure A Benmakhlouf, A Bentabet International Journal of Physical and Mathematical Sciences 9 (6), 329-333, 2015 | 7 | 2015 |
| Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations G Belgoumri, A Bentabet, R Khenata, Y Bouhadda, A Benmakhlouf, ... Chinese Journal of Physics 56 (3), 1074-1088, 2018 | 5 | 2018 |
| First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A= K, Rb, Cs) chalcogenides M Bouchenafa, Y Bourourou, A Khelefhoum, H Boulebda, MA Fadla, ... Computational Condensed Matter 30, e00644, 2022 | 4 | 2022 |
| DFT study of X-doped (X= Cu, Ag, Au) boron nitride nanotubes for spintronic and optoelectronic applications A Kebabi, A Bentabet, F Djeffal, H Ferhati, N Benmekideche, ... Optik 225, 165863, 2021 | 4 | 2021 |
| DFT study of structural, electronic and elastic properties of two polymorphs of monoclinic CsGaQ2 (Q= S, Se) N Benmekideche, A Bentabet, Y Bouhadda, D Boubatra, G Belgoumri, ... Chinese journal of physics 56 (3), 1345-1352, 2018 | 4 | 2018 |
| Theoretical investigation of the structural, electronic, elastic and optical properties of the new layered ternary chalcogenide tetragonal compounds Cu2MX4 (M= W and Mo; X= S … O Nbeg, M Bouchenafa, A Benmakhlouf, MA Fadla, Y Bourourou, ... Journal of Solid State Chemistry 321, 123880, 2023 | 3 | 2023 |
| Theoretical investigation of the structural, electronic, elastic and optical properties of the ternary monoclinic compounds KGaQ2 (Q = S, Se and Te) A Khelefhoum, M Bouchenafa, S Bourahla, Y Bourourou, A Benmakhlouf, ... Bulletin of Materials Science 46 (1), 36, 2023 | 2 | 2023 |
| Corrigendum to Theoretical study of elastic and thermodynamic properties of CuSc intermetallic compound under high pressure [Chin. J. Phys. 57 (2019) 179–188] A Benmakhlouf, A Benmakhlouf, O Allaoui, S Daoud Chinese Journal of Physics 59 (6), 656, 2019 | 2 | 2019 |
