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Adil Marjaoui
Adil Marjaoui
Abdelmalek Essaâdi University, FSTT, Thin Films and Nanomaterials
在 uae.ac.ma 的电子邮件经过验证 - 首页
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引用次数
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年份
Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: a first-principle study
A Sibari, A Marjaoui, M Lakhal, Z Kerrami, A Kara, M Benaissa, A Ennaoui, ...
Solar Energy Materials and Solar Cells 180, 253-257, 2018
1232018
A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X= F, Cl and Br)
S Bouhmaidi, A Marjaoui, A Talbi, M Zanouni, K Nouneh, L Setti
Computational Condensed Matter 31, e00663, 2022
752022
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
Theoretical investigation of Rb2AuBiX6 (X= Br, cl, F) double perovskite for thermoelectric and optoelectronic applications
K Assiouan, A Marjaoui, JEL Khamkhami, M Zanouni, H Ziani, A Bouchrit, ...
Journal of Physics and Chemistry of Solids, 111890, 2024
132024
Effect of indium doping on the structural, optical and electrochemical behaviors of CeO2 nanocrystalline thin films
A El-Habib, M Addou, A Aouni, M Diani, K Nouneh, J Zimou, A Marjaoui, ...
Optical Materials 127, 112312, 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
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
122022
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
Undulated silicene and germanene freestanding layers: why not?
MC Hanf, A Marjaoui, R Stephan, M Zanouni, M Diani, P Sonnet
Journal of Physics: Condensed Matter 32 (19), 195503, 2020
112020
Tailoring the germanene–substrate interactions by means of hydrogenation
A Marjaoui, R Stephan, MC Hanf, M Diani, P Sonnet
Physical Chemistry Chemical Physics 18 (23), 15667-15672, 2016
112016
Using strain to control molecule chemisorption on silicene
A Marjaoui, R Stephan, MC Hanf, M Diani, P Sonnet
The Journal of chemical physics 147 (4), 2017
102017
High thermoelectric figure of merit for GeS/phosphorene 2D heterostructures: A first-principles study
A Marjaoui, M Zanouni, A El Kasmi, M Assebban, M Diani
Materials Science and Engineering: B 281, 115737, 2022
82022
Na adsorption on bismuthene monolayer for battery applications: a first-principles study
A Marjaoui, M Zanouni, A El Kasmi, M Jbilou, M Diani
FlatChem 27, 100251, 2021
82021
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 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
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
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