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Mohamed Halit

Observed names: Halit, Mohamed, M. Halit, Mohamed HALIT, mohamed halit
OpenAlex ID: A5110610273
Structural, electronic and optical properties of ABTe2 (A = Li, Na, K, Rb, Cs and B = Sc, Y, La): Insights from first-principles computations
2019 · L. Azzouz, M. Halit, et al. · Journal of Solid State Chemistry · 68
Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)
2020 · M. Bouchenafa, A. Benmakhlouf, et al. · Materials Science in Semiconductor Processing · 49
First-Principles Study of Structural, Electronic, Optical and Elastic Properties of Cadmium Based Fluoro-Perovskite MCdF3 (M= Rb, Tl)
2019 · Abderrahmane Cheriet, Brahim Lagoun, et al. · Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena · 32
Electronic Structure, Elastic and Optical Properties of AEuS2 (A = Na, K, Rb, and Cs) Ternary Sulfides: First‐Principles Study
2019 · Lahcene Azzouz, Mohamed Halit, et al. · physica status solidi (b) · 28
A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2
2020 · Adel Allal, Mohamed Halit, et al. · Materials Science in Semiconductor Processing · 23
Tellurium Doping and the Structural, Electronic, and Optical Properties of NaYS2(1– x )Te2 x Alloys
2019 · Lahcene Azzouz, Mohamed Halit, et al. · ACS Omega · 22
Magnetic semiconductor properties of RbLnSe2 (Ln = Ce, Pr, Nd, Gd): A density functional study
2020 · Lahcene Azzouz, Mohamed Halit, et al. · Journal of Magnetism and Magnetic Materials · 20
Analytical Modeling of an Inductor in a Magnetic Circuit for Pulsed Field Magnetization of HTS Bulks
2018 · Mohamed Elbaa, Kevin Berger, et al. · IEEE Transactions on Applied Superconductivity · 19
Structural, electronic, optical and elastic properties of layered rhombohedral compounds ALaSe2(A=K, Rb): Insights from an ab initio study
2019 · L. Azzouz, M. Halit, et al. · International Journal of Modern Physics B · 17
Theoretical investigation of the structural, elastic, electronic and optical properties of the ternary indium sulfide layered structures A InS 2 ( A = K, Rb and Cs)
2017 · M. Bouchenafa, M. Sidoumou, et al. · Solid State Sciences · 17
Equilibrium ground-state properties of the ternary alkali metal coinage metal phosphides K2CuP and K2AgP: New insights from first principles calculations
2019 · Said Maabed, Mohamed Halit, et al. · Journal of Alloys and Compounds · 13
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 and Se)
2023 · O. Nbeg, M. Bouchenafa, et al. · Journal of Solid State Chemistry · 12
First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides
2022 · M. Bouchenafa, Y. Bourourou, et al. · Computational Condensed Matter · 11
Structural stability, mechanical, electronic and optical behaviour of RbXS2 (X = Y and La) under high pressure: A first-principle study
2020 · Adel Allal, Mohamed Bouchenafa, et al. · Journal of Alloys and Compounds · 10
RbCeX2 Crystal (X = S, Se, Te): Pressure-Induced Spin-Selective Gapless Transition and Response Properties
2021 · Lahcene Azzouz, Mohamed Halit, et al. · Journal of Alloys and Compounds · 9
Structural and Anisotropic Elastic Properties of Hexagonal YMnO3 in Low Symmetry Determined by First-Principles Calculations
2019 · Abdelhakim Chadli, Mohamed Halit, et al. · Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena · 9
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 calculations
2022 · Adel Allal, Mohamed Halit, et al. · Materials Science in Semiconductor Processing · 8
The Piezoelectricity of AlScN Thin Films under High-Pressure Regime
2023 · Fares Kanouni, Fahima Arab, et al. · Physics of the Solid State · 6
Pressure effect on the halide double perovskite Cs2TlBiCl6; Ab initio study
2022 · Ali Amor, Brahim Marfoua, et al. · Computational Condensed Matter · 6
From data to discovery: Exploring novel photovoltaic perovskite chalcogenide crystals MgMS3 (M: Zr, Ti, Hf) via machine learning and density functional theory calculations
2025 · B.K. Mechraoui, A. Benghia, et al. · Materials Today Communications · 4
Structural, electronic, elastic and optical properties of RbLnSe2 (Ln = Sm, Tb, Ho, Er): Ab initio study
2023 · A. Eldjemai, S. Bourahla, et al. · Journal of Solid State Chemistry · 4
Unveiling the thermoelectric potential of perthioborate MBS₃(M = Rb;Cs) compounds: insights from DFT calculations
2025 · Garadi Fatima, Said Maabed, et al. · The European Physical Journal B · 2
Effects of Electron Correlations on the Magnetic Stability of Rh2TMSn Full Heusler Alloys (TM=Cr, Mn, and Fe)
2022 · H. Boulebda, Y. Bourourou, et al. · Journal of Electronic Materials · 1
First-principles investigation of the electronic and optical behavior with emphasis on charge density distribution in Cs2AgAuCl6 double halide perovskite
2026 · Ali Amor, Salim Djaili, et al. · Bulletin of Materials Science
Ionic Transport Predicting: A Machine Learning Dive into K 3 HCh (Ch: S, Se, and Te) for Next-Generation Solid State Batteries
2026 · Bouchra Kaima Mechraoui, Rabie Arar, et al. · ACS Applied Energy Materials
Works count: 33
Citation count: 390
H-index: 12
I10-index: 14
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