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Mohamed AIT TAMERD
Mohamed AIT TAMERD
mohammed 5 university
没有经过验证的电子邮件地址
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Influence of synthesis methods with low annealing temperature on the structural and magnetic properties of CoFe2O4 nanopowders for permanent magnet application
B Abraime, K El Maalam, L Fkhar, A Mahmoud, F Boschini, MA Tamerd, ...
Journal of Magnetism and Magnetic Materials 500, 166416, 2020
522020
Tunable maximum energy product in CoFe2O4 nanopowder for permanent magnet application
B Abraime, A Mahmoud, F Boschini, MA Tamerd, A Benyoussef, ...
Journal of Magnetism and Magnetic Materials 467, 129-134, 2018
332018
Experimental and theoretical investigation of SrFe12O19 nanopowder for permanent magnet application
B Abraime, MA Tamerd, A Mahmoud, F Boschini, A Benyoussef, ...
Ceramics International 43 (17), 15999-16006, 2017
332017
A First-Principles Investigation on Electronic Structure, Optical and Thermoelectric Properties of Janus In2SeTe Monolayer
A Marjaoui, M Zanouni, M Ait Tamerd, A El Kasmi, M Diani
Journal of Superconductivity and Novel Magnetism 34 (12), 3279-3290, 2021
262021
Electronic structure, optical and thermoelectric properties of Ge2SeS monolayer via first-principles study
A Marjaoui, MA Tamerd, M Zanouni, A El Kasmi, M Diani
Physica E: Low-dimensional Systems and Nanostructures 136, 115022, 2022
212022
Prediction of magnetoelectric properties of defect BiFeO3 thin films using Monte Carlo simulations
MA Tamerd, B Abraime, A Kadiri, A Lahmar, M El Marssi, M Hamedoun, ...
Journal of Magnetism and Magnetic Materials 539, 168402, 2021
152021
First-principles investigations of structural, electronic and thermoelectric properties of Sb/Bi2Se3 van der Waals heterostructure
MA Tamerd, A Marjaoui, A El Kasmi, M Assebban, M Diani, M Zanouni
Materials Science in Semiconductor Processing 142, 106472, 2022
132022
First-principles study on electronic and thermoelectric properties of Janus monolayers AsXC3 (X: Sb, Bi)
A Marjaoui, MA Tamerd, A El Kasmi, M Diani, M Zanouni
Computational Condensed Matter 30, e00623, 2022
132022
Strain effects on the structural, electronic, optical and thermoelectric properties of Si2SeS monolayer with puckered honeycomb structure: A first‐principles study
M Ait tamerd, M Zanouni, A Nid‐bahami, M Diani, A Marjaoui
International Journal of Quantum Chemistry 122 (13), e26906, 2022
122022
Modelling of the ferroelectric and energy storage properties of PbZr1− xTixO3 thin films using Monte Carlo simulation
MA Tamerd, B Abraime, O El Rhazouani, A Lahmar, M El Marssi, ...
Materials Research Express 6 (12), 126429, 2020
122020
First-principles calculations to investigate structural, electronic and optical properties of Janus AsMC3 (M: Sb, Bi) monolayers for optoelectronic applications
A Marjaoui, MA Tamerd, A El Kasmi, M Diani, M Zanouni
Solid State Communications 343, 114667, 2022
112022
Phase diagrams and magnetic properties of double perovskite Ba2CrMoO6
M Ait-Tamerd, B Abraime, K El Maalam, A Benyoussef, A El Kenz, ...
International Journal of Modern Physics B 29 (27), 1550174, 2015
112015
Biaxial strain engineering of the electronic and optical properties of Ge2SeS monolayer: Promising for optoelectronic applications
A Marjaoui, MA Tamerd, M Diani, A Aouni, M Ajdour, M Zanouni
Computational Condensed Matter 32, e00717, 2022
72022
First-principles investigation on multiferroic properties of BiFeO3-REMnO3 (RE= Er, Eu, Gd, Ho, La, Tb)
MA Tamerd, MEL Kassaoui, B Abraime, A Marjaoui, M El Marssi, ...
Materials Today Communications 29, 102976, 2021
72021
Strain enhanced electronic and optical properties in Janus monolayers AsMC3 (M: Sb, Bi)
A Marjaoui, MA Tamerd, M Zanouni, M Diani
Physica B: Condensed Matter 642, 414143, 2022
62022
First-principles investigations of structural, electronic and thermoelectric properties of β-Sb/GeI2 van der Waals heterostructures
A Marjaoui, M Ait Tamerd, M Diani, A El Kasmi, M Zanouni
Journal of Computational Electronics 21 (3), 582-589, 2022
62022
First-principles prediction of stable Janus BiSbC3 monolayer with tunable electronic and optical properties under strain
M Zanouni, A Marjaoui, MA Tamerd, A Aouni, M Diani
Computational Condensed Matter 31, e00687, 2022
62022
Effects of size for an assembly of core-shell nanoparticles with the cubic structure: Monte Carlo simulations
A Kadiri, GD Ngantso, MA Tamerd, R Kumar, M Arejdal, A Abbassi, ...
Solid State Communications 352, 114816, 2022
52022
Tunable properties of the stable SiSeS Janus monolayer under biaxial strain: First-principles prediction
M Zanouni, A Marjaoui, MA Tamerd, A Aouni, M Diani
Optik 261, 169123, 2022
52022
Magnetoelectric coupling at the NiFe2O4/PZT (001) interface: A density functional theory investigation
MA Tamerd, B Abraime, A Lahmar, M El Marssi, M Hamedoun, ...
Superlattices and Microstructures 139, 106401, 2020
52020
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