Get started
Author

Mohammed Houari

Observed names: M Houari, M. HOUARI, M. Houari, Mohammed HOUARI
ORCID: 0000-0002-3035-7233
Observed ORCID: 0000-0002-3035-7233
OpenAlex ID: A5084603731
Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations
2019 · Mohammed Houari, Bouabdellah Bouadjemi, et al. · Indian Journal of Physics · 129
Lead-Free Semiconductors with High Absorption: Insight into the Optical Properties of K2GeSnBr6 and K2GeSnI6 Halide Double Perovskites
2020 · M. Houari, B. Bouadjemi, et al. · Journal of Experimental and Theoretical Physics Letters · 80
Optoelectronic properties of germanium iodide perovskites AGeI3 (A = K, Rb and Cs): first principles investigations
2019 · M. Houari, B. Bouadjemi, et al. · Optical and Quantum Electronics · 75
Investigation of DFT+U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6
2019 · Slimane Haid, Bouabdellah Bouadjemi, et al. · Solid State Communications · 50
Predictive Study of the Rare Earth Double Perovskite Oxide Ba2ErReO6 and the Influence of the Hubbard Parameter U on its Half-Metallicity
2021 · S. Haid, M. Matougui, et al. · Journal of Superconductivity and Novel Magnetism · 43
Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC
2021 · S. Mesbah, M. Houari, et al. · Solid State Communications · 41
Ab-initio investigation of optoelectronic properties for elpasolite Cs2NaVCl6 using GGA+U approach: Band gap engineering
2020 · B. Bouadjemi, M. Houari, et al. · Computational Condensed Matter · 38
High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn (Y=Ca, Sr) of Half-Heusler Compounds
2020 · B. Bouadjemi, T. Lantri, et al. · SPIN · 36
A potential full Heusler thermoelectric material CO2ZrZ (Z=Al, Si, Ga and Sn) in low temperature: An Ab-initio investigation
2021 · G. Remil, A. Zitouni, et al. · Solid State Communications · 35
Numerical Assessment of Physical Properties of Ba2DyTaO6 Ferroelectric Rare Earth-Based Compound and Estimation of the Curie Temperature for Energy Harvesting and Spintronic Applications
2023 · Slimane Haid, Bouabdalah Bouadjemi, et al. · Journal of Electronic Materials · 26
A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
2022 · Abed Bouadi, Tayeb Lantri, et al. · Physica Scripta · 25
Optical properties of half-metallic ferrimagnetic double perovskite Sr2CaOsO6 compound
2020 · Slimane Haid, Bouabdellah Bouadjemi, et al. · Solid State Communications · 25
Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl3: a first-principles study
2023 · Ahmed Boucherdoud, Smain Mesbah, et al. · Journal of Molecular Modeling · 22
Electronic Structure and Thermoelectric Properties of Semiconductors K2GeSiX6 (X=F, Cl, Br and I) Compounds: Ab-Initio Investigation
2020 · M. Houari, B. Bouadjemi, et al. · SPIN · 22
Theoretical investigation of the physical, mechanical, and thermal properties of Zr2XBiNi2 (X: Al, Ga) double half-Heusler alloys
2023 · Oukacha Douinat, Ahmed Boucherdoud, et al. · Journal of materials research/Pratt's guide to venture capital sources · 21
New p-type sp-based half-Heusler compounds LiBaX(X = Si, Ge) for spintronics and thermoelectricity via ab-initio calculations
2021 · R. Bentata, S. Cherid, et al. · Journal of Computational Electronics · 21
Investigating the physical and optoelectronic characteristics of Co2ZrZ compounds: findings from computational analysis and thermoelectric evaluation
2024 · Mohammed Houari, S. Mesbah, et al. · Journal of Molecular Modeling · 20
PDF
Insight into Structural, Electronic, Magnetic, and Elastic Properties of Full-Heusler Alloys Co2YPb (Y = Ti, V, Fe, and Mo): Ab Initio Study
2020 · A. Zitouni, G. Remil, et al. · Journal of Experimental and Theoretical Physics Letters · 20
Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications
2024 · T. Lantri, A. Mostefa, et al. · Journal of Molecular Modeling · 16
A DFT study of new full Heusler compound Li2MgC insights into the structural, electronic and thermoelectric properties: A high efficiency performance thermoelectric material
2023 · M. Matougui, S. Benatmane, et al. · Chemical Physics Letters · 16
High dimensionless figure of merit in full Heusler alloy Ru2ZrSi: A first principles study
2021 · Mansour Benidris, Zoubir Aziz, et al. · Solid State Communications · 15
Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2AgZ (Z = Bi, Sb) alloys: insights from DFT study
2021 · M. Matougui, B. Bouadjemi, et al. · Indian Journal of Physics · 14
Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications
2024 · M. Hamdi Cherif, M. C. Terkhi, et al. · Optical and Quantum Electronics · 11
Predictive study of the new double Half-Heusler compounds Hf2FeNiSb2, Nb2Co2GaSb and ScNbCo2Sb2, promising candidates for thermoelectric applications
2024 · M. Mekhtiche, M. Matougui, et al. · Indian Journal of Physics · 11
Hubbard's parameter influence on Ba2GdReO6 properties, a promising ferromagnetic double Pérovskite oxide for thermoelectric applications
2023 · Y. Bouchentouf Idriss, B. Bouadjemi, et al. · Revista Mexicana de Física · 10
PDF
Works count: 49
Citation count: 893
H-index: 18
I10-index: 25
Year
Topic
Type