Crystal and molecular structure of two calix[6]arenes:p -Isopropylcalix[6]arene andp-tert -butylcalix[6]arene—benzene(1∶3) complex M Halit, D Oehler, M Perrin, A Thozet, R Perrin, J Vicens, ...
Journal of inclusion phenomena 6, 613-623, 1988
50 1988 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 First-principles study of structural, electronic, optical and elastic properties of cadmium based Fluoro-Perovskite MCdF3 (M= Rb, Tl) A Cheriet, B Lagoun, M Halit, M Zaabat, C Abdelhakim, H Lidjici
Solid State Phenomena 297, 173-186, 2019
18 2019 Tellurium Doping and the Structural, Electronic, and Optical Properties of NaYS2(1–x ) Te2x Alloys L Azzouz, M Halit, Z Charifi, CF Matta
ACS omega 4 (6), 11320-11331, 2019
18 2019 Electronic Structure, Elastic and Optical Properties of AEuS2 (A = Na, K, Rb, and Cs) Ternary Sulfides: First‐Principles Study L Azzouz, M Halit, M Sidoumou, Z Charifi, A Allal, M Bouchenafa, ...
physica status solidi (b) 256 (11), 1900136, 2019
15 2019 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
14 2020 Structural, electronic and optical properties of ABTe2 (A= Li, Na, K, Rb, Cs and B= Sc, Y, La): Insights from first-principles computations L Azzouz, M Halit, M Rérat, R Khenata, AK Singh, MM Obeid, HR Jappor, ...
Journal of Solid State Chemistry 279, 120954, 2019
14 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 Analytical modeling of an inductor in a magnetic circuit for pulsed field magnetization of HTS bulks M Elbaa, K Berger, B Douine, M Halit, SE Bentridi
IEEE Transactions on Applied Superconductivity 28 (4), 1-6, 2018
13 2018 Magnetic semiconductor properties of RbLnSe2 (Ln= Ce, Pr, Nd, Gd): a density functional study L Azzouz, M Halit, Z Charifi, H Baaziz, M Rérat, H Denawi, CF Matta
Journal of Magnetism and Magnetic Materials 501, 166448, 2020
12 2020 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 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
9 2019 Structural stability, mechanical, electronic and optical behaviour of RbXS2 (X= Y and La) under high pressure: a first-principle study A Allal, M Bouchenafa, M Halit, S Saib, Z Liu, W Luo, R Ahuja
Journal of Alloys and Compounds 848, 156401, 2020
6 2020 Structural and Anisotropic Elastic Properties of Hexagonal YMnO3 in Low Symmetry Determined by First-Principles Calculations A Chadli, M Halit, B Lagoun, F Mohamedi, S Maabed, A Cheriet, E Hlil, ...
Solid State Phenomena 297, 120-130, 2019
5 2019 Structural and Anisotropic Elastic Properties of Hexagonal YMnO3 in Low Symmetry Determined by First-Principles Calculations A Chadli, M Halit, B Lagoun, F Mohamedi, S Maabed, A Cheriet, E Hlil, ...
Solid State Phenomena 297, 120-130, 2019
5 2019 Phase stability, phonon, electronic, and optical properties of not-yet-synthesized CsScS2, CsYS2, and APmS2 (A= Li, Na, K, Rb, Cs) materials: Insights from first-principles … A Allal, M Halit, S Saib, W Luo, R Ahuja
Materials Science in Semiconductor Processing 150, 106936, 2022
4 2022 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 Structure of 2-hydroxymethyl1-4-tert-butylphenol;comparason with 2-hydroxymethyl1-4-isopropylphenol DOMP M.HALIT
Journal of crystallographic and Spectroscopic 17 (5), 587, 1987
4 1987 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 RbCeX2 Crystal (X= S, Se, Te): Pressure-induced spin-selective gapless transition and response properties L Azzouz, M Halit, H Denawi, Z Charifi, H Baaziz, M Rérat, CF Matta
Journal of Alloys and Compounds 898, 162760, 2022
3 2022