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
57 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
33 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
31 2020 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
31 2019 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
23 2019 High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn ( B Bouadjemi, T Lantri, M Matougui, M Houari, R Bentata, Z Aziz, ...
Spin 10 (02), 2050010, 2020
22 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
18 2021 Structural, electronic and optical properties of cubic fluoroelpasolite Cs2NaYF6 by density functional theory M Houari, B Bouadjemi, A Abbad, W Benstaali, S Haid, T Lantri, A Zitouni, ...
Chinese Journal of Physics 56 (4), 1756-1763, 2018
16 2018 Predictive Study of the Rare Earth Double Perovskite Oxide Ba2 ErReO6 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
14 2021 Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC S Mesbah, M Houari, FZ Boufadi, B Bouadjemi, T Lantri, S Bentata, ...
Solid State Communications 328, 114238, 2021
14 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
11 2021 Insight into Structural, Electronic, Magnetic, and Elastic Properties of Full-Heusler Alloys Co2 YPb (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
9 2020 A new semiconducting full Heusler Li2BeX (X= Si, Ge and Sn): first-principles phonon and Boltzmann calculations A Bouadi, T Lantri, S Mesbah, M Houari, I Ameri, L Blaha, M Ameri, ...
Physica Scripta 97 (10), 105710, 2022
8 2022 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
8 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
6 2021 Electronic Structure and Thermoelectric Properties of Semiconductors K2 GeSiX6 ( M Houari, B Bouadjemi, T Lantri, M Matougui, S Haid, S Mesbah, ...
Spin 11 (01), 2150009, 2021
6 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
5 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
4 2023 Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2 AgZ (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
4 2021 Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl3 : a first-principles study A Boucherdoud, S Mesbah, T Lantri, M Houari, B Bestani, ...
Journal of Molecular Modeling 29 (5), 164, 2023
3 2023 
Tayeb LantriVerified email at univ-relizane.dz
