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Anass Sibari
Anass Sibari
Dirección de correo verificada de cicenergigune.com - Página principal
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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
1142018
Adsorption and diffusion on a phosphorene monolayer: a DFT study
A Sibari, Z Kerrami, A Kara, M Hamedoun, A Benyoussef, O Mounkachi, ...
Journal of Solid State Electrochemistry 22, 11-16, 2018
352018
Graphene/Phosphorene nano-heterostructure as a potential anode material for (K/Na)-ion batteries: Insights from DFT and AIMD
Z Mansouri, A Sibari, A Al-Shami, S Lahbabi, A El Kenz, A Benyoussef, ...
Computational Materials Science 202, 110936, 2022
272022
Design of metal-decorated beryllium carbide (Be2C) as a high-capacity hydrogen storage material with strong adsorption characteristics
MEL Kassaoui, Z Mansouri, A Al-Shami, A Sibari, A Benyoussef, ...
Applied Surface Science 589, 152960, 2022
222022
Coverage-dependent adsorption of small gas molecules on black phosphorene: a DFT study
A Sibari, Z Kerrami, M Benaissa, A Kara
Surface Science 710, 121860, 2021
132021
Improved photo-electrochemical properties of strained SnO2
Z Kerrami, A Sibari, O Mounkachi, A Benyoussef, M Benaissa
International Journal of Hydrogen Energy 45 (19), 11035-11039, 2020
112020
Strain-engineered p-type to n-type transition in mono-, bi-, and tri-layer black phosphorene
A Sibari, Z Kerrami, A Kara, M Benaissa
Journal of Applied Physics 127 (22), 2020
82020
SnO2 improved thermoelectric properties under compressive strain
Z Kerrami, A Sibari, O Mounkachi, A Benyoussef, M Benaissa
Computational Condensed Matter 18, e00356, 2019
82019
A BC 2 N/blue phosphorene heterostructure as an anode material for high-performance sodium-ion batteries: first principles insights
Z Mansouri, A Al-Shami, A Sibari, S Lahbabi, A El Kenz, A Benyoussef, ...
Physical Chemistry Chemical Physics 25 (4), 3160-3174, 2023
62023
Quantum confinement and effective masses dependence in black phosphorus quantum dots and phosphorene
I Benabdallah, A Sibari, H El Masaoudi, W Azouzi, M Benaissa
Journal of Industrial and Engineering Chemistry 108, 429-437, 2022
42022
Phosphorene as a promising anode material for lithium-ion batteries: A first-principle study
A Sibari, Z Kerrami, A Marjaoui, M Lakhal, A Benyoussef, M Benaissa, ...
2016 International Renewable and Sustainable Energy Conference (IRSEC), 931-934, 2016
42016
Improved Power Conversion Efficiency with Tunable Electronic Structures of the Cation-Engineered [Ai] PbI3 Perovskites for Solar Cells: First-Principles Calculations
A Al-Shami, A Sibari, A El Kenz, A Benyoussef, A El Moutaouakil, ...
International Journal of Molecular Sciences 23 (21), 13556, 2022
32022
Structural and optical properties of LaFe1-xVxO3 as predicted by a DFT study
W Azouzi, I Benabdallah, A Sibari, H Labrim, M Benaissa
Materials Today Communications 26, 101876, 2021
32021
Bandgap Engineering of Black Phosphorus-Based Nano structures
A Sibari, Z Kerrami, A Kara, A Benyoussef, O Mounkachi, M Benaissa
2017 International Renewable and Sustainable Energy Conference (IRSEC), 1-4, 2017
32017
Effect of biaxial strain on SnO2 bandgap: First-principles calculations
Z Kerrami, A Sibari, M Lakhal, A Benyoussef, M Benaissa, O Mounkachi, ...
2016 International Renewable and Sustainable Energy Conference (IRSEC), 853-856, 2016
32016
Photocatalytic Properties of ZnO: Al/MAPbI3/Fe2O3 Heterostructure: First-Principles Calculations
A Al-Shami, A Sibari, Z Mansouri, M El Kassaoui, A El Kenz, ...
International Journal of Molecular Sciences 24 (5), 4856, 2023
22023
Preferred surface orientation for CO oxidation on SnO2 surfaces
Z Kerrami, A Sibari, A Kara, M Benaissa
Physical Chemistry Chemical Physics, 2023
12023
Strain Effect on The Photo-Catalytic Properties of SnO2
Z Kerrami, A Sibari, M Benaissa, A Benyoussef, O Mounkachi
2017 International Renewable and Sustainable Energy Conference (IRSEC), 1-3, 2017
12017
Phosphorene as a promising 2D material for Energy Conversion, Energy Storage and Sensing Applications: ab-initio study
S Anass
Université Mohamed V, Faculté des Sciences, Rabat, 2019
2019
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Artículos 1–19