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Saadi BERRI
Saadi BERRI
University of M'sila, 28000, M'sila, Algeria
Email verificata su univ-msila.dz
Titolo
Citata da
Citata da
Anno
First-principles study on half-metallic properties of the Sr2GdReO6 double perovskite
S Berri
Journal of Magnetism and Magnetic Materials 385, 124-128, 2015
1062015
Robust half-metallic ferromagnet of quaternary Heusler compounds ZrCoTiZ (Z= Si, Ge, Ga and Al)
S Berri, M Ibrir, D Maouche, M Attallah
Computational Condensed Matter 1, 26-31, 2014
1062014
Half-metallic and thermoelectric properties of Sr2EuReO6
S Berri
Computational Condensed Matter 28, e00586, 2021
972021
First principles study of structural, electronic and magnetic properties of ZrFeTiAl, ZrFeTiSi, ZrFeTiGe and ZrNiTiAl
S Berri, M Ibrir, D Maouche, M Attallah
Journal of magnetism and magnetic materials 371, 106-111, 2014
912014
Thermoelectric properties of A2BCl6: a first principles study
S Berri
Journal of Physics and Chemistry of Solids 170, 110940, 2022
792022
First-principles study on half-metallic properties of the CoMnCrSb quaternary Heusler compound
S Berri
Journal of Superconductivity and Novel Magnetism 29, 1309-1315, 2016
712016
First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB= BiAu, AgIr, CuBi, GaAu …
S Berri
Chemical Physics Letters 826, 140653, 2023
702023
A first-principle study of half-metallic ferrimagnetism in the CoFeTiSb quaternary Heusler compound
S Berri, D Maouche, M Ibrir, F Zerarga
Journal of magnetism and magnetic materials 354, 65-69, 2014
692014
Ab initio study of fundamental properties of XAlO3 (X= Cs, Rb and K) compounds
S Berri
Journal of Science: Advanced Materials and Devices 3 (2), 254-261, 2018
682018
Theoretical study of physical properties of Ba3B (nb, ta) 2O9 (B= mg, ca, sr, cd, hg, zn, fe, mn, ni, co) perovskites
S Berri
Computational Condensed Matter 29, e00595, 2021
652021
First principle analysis of structural, electronic, optical, and thermoelectric characteristics of Ba3CaTa2O9 complex perovskite
S Berri
Emergent Materials 5 (6), 1849-1857, 2022
522022
Electronic structure and half-metallicity of the new Heusler alloys PtZrTiAl, PdZrTiAl and Pt0. 5Pd0. 5ZrTiAl
S Berri
Chinese journal of physics 55 (1), 195-202, 2017
462017
Computational study of structural, electronic, elastic, half-metallic and thermoelectric properties of CoCrScZ (Z= Al, Si, Ge, and Ga) quaternary Heusler alloys
S Berri
Journal of Superconductivity and Novel Magnetism 33 (12), 3809-3818, 2020
432020
First-principles studies of thermoelectric and thermodynamic properties of the complex perovskite Ba3MnNb2O9
S Berri
Journal of Science: Advanced Materials and Devices 5 (3), 378-384, 2020
422020
The electronic structure and spin polarization of Co2Mn0. 75 (Gd, Eu) 0.25 Z (Z= Si, Ge, Ga, Al) quaternary Heusler alloys
S Berri
Journal of Magnetism and Magnetic Materials 401, 667-672, 2016
422016
Theoretical analysis of the structural, electronic and optical properties of tetragonal Sr2GaSbO6
S Berri
Chinese journal of physics 55 (6), 2476-2483, 2017
402017
Electronic structure and magnetic properties of the perovskite cerium manganese oxide from ab initio calculations
S Berri, D Maouche, M Ibrir, B Bakri
Materials science in semiconductor processing 26, 199-204, 2014
362014
Theoretical investigation of the structural, electronic and thermodynamic properties of cubic and orthorhombic XZrS3 (X = Ba,Sr,Ca) compounds
M Oumertem, D Maouche, S Berri, N Bouarissa, DP Rai, R Khenata, ...
Journal of Computational Electronics 18, 415-427, 2019
352019
Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials
S Berri, N Bouarissa
Energy Storage 5 (1), e400, 2023
322023
Theoretical analysis of the structural, electronic, optical and thermodynamic properties of trigonal and hexagonal Cs3Sb2I9 compound
S Berri
The European Physical Journal B 93, 1-12, 2020
322020
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20