Mohamed Matougui
Mohamed Matougui
maitre de conférences en génie électrique
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Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations
M Houari, B Bouadjemi, S Haid, M Matougui, T Lantri, Z Aziz, S Bentata, ...
Indian Journal of Physics 94, 455-467, 2020
Optoelectronic properties of germanium iodide perovskites AGeI3 (A = K, Rb and Cs): first principles investigations
M Houari, B Bouadjemi, M Matougui, S Haid, T Lantri, Z Aziz, S Bentata, ...
Optical and Quantum Electronics 51, 1-14, 2019
Investigation of DFT+ U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6
S Haid, B Bouadjemi, M Houari, M Matougui, T Lantri, S Bentata, Z Aziz
Solid State Communications 294, 29-35, 2019
Lead-free semiconductors with high absorption: insight into the optical properties of K2GeSnBr6 and K2GeSnI6 halide double perovskites
M Houari, B Bouadjemi, A Abbad, T Lantri, S Haid, W Benstaali, ...
JETP Letters 112 (6), 364-369, 2020
Rattling Heusler semiconductors' thermoelectric properties: First-principles prediction
M Matougui, B Bouadjemi, M Houari, S Haid, T Lantri, A Zitouni, S Bentata, ...
Chinese journal of physics 57, 195-210, 2019
High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn (, Sr) of Half-Heusler Compounds
B Bouadjemi, T Lantri, M Matougui, M Houari, R Bentata, Z Aziz, ...
Spin 10 (02), 2050010, 2020
A potential full Heusler thermoelectric material CO2ZrZ (Z= Al, Si, Ga and Sn) in low temperature: An Ab-initio investigation
G Remil, A Zitouni, B Bouadjemi, M Houari, A Abbad, W Benstaali, ...
Solid State Communications 336, 114422, 2021
Predictive Study of the Rare Earth Double Perovskite Oxide Ba2ErReO6 and the Influence of the Hubbard Parameter U on its Half-Metallicity
S Haid, M Matougui, S Benatmane, B Bouadjemi, M Houari, A Zitouni, ...
Journal of Superconductivity and Novel Magnetism 34 (11), 2893-2903, 2021
Ab-initio investigation of optoelectronic properties for elpasolite Cs2NaVCl6 using GGA+ U approach: Band gap engineering
B Bouadjemi, M Houari, S Benatmane, M Matougui, S Haid, S Bentata, ...
Computational Condensed Matter 26, e00531, 2021
Optical properties of half-metallic ferrimagnetic double perovskite Sr2CaOsO6 compound
S Haid, B Bouadjemi, M Houari, M Matougui, T Lantri, S Bentata, Z Aziz
Solid State Communications 322, 114052, 2020
Insight into Structural, Electronic, Magnetic, and Elastic Properties of Full-Heusler Alloys Co2YPb (Y = Ti, V, Fe, and Mo): Ab Initio Study
A Zitouni, G Remil, B Bouadjemi, W Benstaali, T Lantri, M Matougui, ...
JETP Letters 112, 290-298, 2020
New p-type sp-based half-Heusler compounds LiBaX (X= Si, Ge) for spintronics and thermoelectricity via ab-initio calculations
R Bentata, S Cherid, S Terkhi, B Bouadjemi, D Chenine, M Houari, ...
Journal of Computational Electronics 20 (3), 1072-1082, 2021
High dimensionless figure of merit in full Heusler alloy Ru2ZrSi: A first principles study
M Benidris, Z Aziz, MA Bennani, M Matougui, S Terkhi, M Houari, ...
Solid State Communications 339, 114466, 2021
Electronic Structure and Thermoelectric Properties of Semiconductors K2GeSiX6 (, Cl, Br and I) Compounds: Ab-Initio Investigation
M Houari, B Bouadjemi, T Lantri, M Matougui, S Haid, S Mesbah, ...
Spin 11 (01), 2150009, 2021
A DFT study of new full Heusler compound Li2MgC insights into the structural, electronic and thermoelectric properties: A high efficiency performance thermoelectric material
M Matougui, S Benatmane, B Bouadjemi, M Houari, S Mesbah, T Lantri, ...
Chemical Physics Letters 814, 140352, 2023
Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2AgZ (Z = Bi, Sb) alloys: insights from DFT study
M Matougui, B Bouadjemi, M Houari, A Zitouni, T Lantri, S Haid, S Bentata, ...
Indian Journal of Physics, 1-12, 2021
Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
K Bouhadjer, M Boudjelal, M Matougui, S Bentata, T Lantri, M Batouche, ...
Chinese Journal of Physics 85, 508-523, 2023
Hubbard's parameter influence on Ba2GdReO6 properties, a promising ferromagnetic double Pérovskite oxide for thermoelectric applications
YB Idriss, B Bouadjemi, M Matougui, M Houari, T Lantri, S Haid, S Bentata
Revista Mexicana de Física 69 (5 Sep-Oct), 051006 1–11-051006 1–11, 2023
Exploring the Physical and Optoelectronic Properties of Co 2 ZrZ Compounds: Insights from Computational Analysis and Thermoelectric Characterization
M Houari, S Mesbah, T Lantri, B Bouadjemi, A Boucherdoud, A Khatar, ...
Predictive study of the new double Half-Heusler compounds Hf2FeNiSb2, Nb2Co2GaSb and ScNbCo2Sb2, promising candidates for thermoelectric applications
M Mekhtiche, M Matougui, M Houari, B Bouadjemi, T Lantri, M Boudjelal, ...
Indian Journal of Physics, 1-9, 2024
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