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Mohamed HALIT
Mohamed HALIT
Professeur de Physique
Verified email at lagh-univ.dz
Title
Cited by
Cited by
Year
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
501988
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
342020
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
182019
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
182019
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
152019
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
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
142019
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
142018
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
132018
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
122020
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
92019
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
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
62020
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
52019
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
52019
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
42022
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
42022
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
41987
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
32023
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
32022
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