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meryem ziati
meryem ziati
Laboratory of Condensed Matter and Interdisciplinary Sciences, Department of Physics, Faculty of Sciences, Mohammed V University in Rabat, Morocco
Correu electrònic verificat a um5.ac.ma
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Theoretical investigation of electronic, optical and thermoelectric properties of tellurium doped barium titanate (BTO) through modified Becke–Johnson exchange potential
M Ziati, H Ez-Zahraouy
Optik 231, 166440, 2021
612021
Ruddlesden-Popper compound Sr2TiO4 doped with chalcogens for optoelectronic applications: Insights from first-principle calculations
M Ziati, N Bekkioui, H Ez-Zahraouy
Chemical Physics 548, 111221, 2021
242021
Effect of uniaxial strain on structural, electronic and optical properties of Sr2RuO4-xFx: A DFT study
M Ziati, H Ez-Zahraouy
Chemical Physics 544, 111132, 2021
182021
First-principles calculations to investigate strain effects on structural, electronic, elastic and transport properties of Cs2PdBr6
A Boubekraoui, M Ziati, H Ez-Zahraouy
Computational and Theoretical Chemistry 1215, 113833, 2022
142022
Correlation between carrier mobility and effective mass in Sr2RuO4–xFx (x= 2) under uniaxial strain using the Yukawa screened PBE0 hybrid functional
M Ziati, N Bekkioui, H Ez-Zahraouy
Journal of Physics and Chemistry of Solids 161, 110409, 2022
132022
Mechanical stability, electronic, and optical properties of bulk and (001)-surfaces of Sr2RuO4-xFx quaternary alloy.
M Ziati, A Boubekraoui, H Ez-Zahraouy
Surface Science 721, 122071, 2022
102022
Mechanical properties and thermodynamic parameters of Sr 2 RuO 4 and Sr 2 RuO 2 F 2 compounds under pressure and temperature effects: Voigt–Reuss–Hill approximations and Debye …
M Ziati, H Ez-Zahraouy
J. Phys. Opt. Sci 3, 2-8, 2021
92021
Stretch effects on structural, electronic, optical, and thermoelectric features of LiGeBr3: A DFT calculations
Z Ech-Charqy, M Ziati, H Ez-Zahraouy
Modern Physics Letters B 37 (36), 2350187, 2023
52023
Substitution effect by selenium and tellurium elements on electronic structures, optical and thermoelectric features of FeS2: DFT+ U
N Regragui, M Ziati, A Boubekraoui, H Ez-Zahraouy
Computational and Theoretical Chemistry 1220, 114019, 2023
52023
Theoretical Investigation of Structural, Electronic Properties and Half-Metallic Ferromagnetism in Ca1−xTixS ternary alloys
M Ziati, H Ez-Zahraouy
Journal of Superconductivity and Novel Magnetism 34, 1441-1452, 2021
52021
Structural, electronic, optical, thermoelectric, and thermodynamic properties of XIn2M4 (X= Cd, Zn; M= S, Se, Te) spinels for solar cell and thermoelectric devices: first …
I Jamaï, M Ziati, N Bekkioui, H Ez-Zahraouy
Physica Scripta 99 (10), 105936, 2024
42024
Comparative theoretical studies of BAs, AlAs, BBi and BSb compounds using density functional theory
I Amghar, M Ziati, A Boubekraoui, H Ez-Zahraouy
International Journal of Computational Materials Science and Engineering …, 2024
32024
Effect of X (X= Sb, N, B) doping on structural, electronic, optical, photocatalytic, and thermoelectric properties of spinel CdIn2S4 for energy harvesting: A DFT approach
I Jamaï, N Bekkioui, M Ziati, H Ez-Zahraouy
Materials Science and Engineering: B 313, 117996, 2025
12025
Structural, electronic, optical, and thermoelectric features of Rb2XSbX’6 (X= Ag, Cu; X’= Cl, Br): Ab-initio calculations
M Bouzidi, M Ziati, K Belasfar, A El Bachiri, MM El Hammoumi, A Rmili, ...
Optik 314, 172009, 2024
12024
Computational study of the structural, electronic, optical, and thermoelectric properties of (Ag, B, I) doped Cs2PdBr6 compound
A Boubekraoui, M Ziati, H Ez-Zahraouy
Physica Scripta 99 (7), 075990, 2024
12024
DFT investigation of the structural, optoelectronic, thermoelectric, and thermodynamic properties of metal phosphides MP2 (M = Co, Rh, and Ir)
A Chelh, M Ziati, H Ez-Zahraouy
International Journal of Computational Materials Science and Engineering, 2025
2025
Thermodynamic optoelectronic and photovoltaic properties of Al-doped boron arsenide alloy
I Amghar, M Ziati, A Boubekraoui, H Ez-Zahraouy
Physica Scripta 100 (1), 0159a7, 2024
2024
Structural, optoelectronic, thermoelectric, and thermodynamic properties of novel copper-based halide double perovskites Cs 2 CuXCl 6 (X= Sb, As, Bi): First principles insights
S El Azze, M Ziati, M El Baz, M Faqir, H Ez-Zahraouy
2024
Elastic, optoelectronic, and photocatalytic characteristics of semiconducting Cesium Niobium Oxide: First principles analysis
A Nfissi, M Ziati, E Salmani, H Ez-Zahraouy
International Journal of Computational Materials Science and Engineering …, 2024
2024
Correlation between mechano-electronic features and scattering rates using deformation potential theory
M Ziati, S Lahlali, H Ez-Zahraouy
Communications in Theoretical Physics 76 (2), 025702, 2024
2024
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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