Abdelilah Benyoussef - Mohammed V University of Rabat

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论文共 827 篇作者统计合作学者相似作者

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Lithium Functionalization in a Three-Dimensional Graphene Monolith for Enhanced Adsorption–Desorption Hydrogen Storage

Majid EL Kassaoui,Mohammed Loulidi,Abdelilah Benyoussef,Abdallah El Kenz,Omar Mounkachi

JOURNAL OF PHYSICAL CHEMISTRY Cno. 22 (2024): 8911-8922

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Reversible and High-Capacity Hydrogen Storage on Two-Dimensional Monolayer C2N-h2D Expected by First-Principles Calculations

O. Aziz,J. Labrousse,K. Belasfar,R. Essajai,A. El Kenz,A. Benyoussef,O. Mounkachi,B. Fares,H. Ez-Zahraouy

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2024): 586-596

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Layer Engineering in Optoelectronic and Photonic Properties of Single and Few Layer Phosphorene Using First-Principles Calculations

Habiba Mamori,Ahmed Al Shami,Loubaba Attou,Abdallah El Kenz,Abdelilah Benyoussef,Abdelhafed Taleb,A. El Fatimy,Omar Mounkachi

RSC ADVANCESno. 1 (2024): 608-615

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Insights into Ag2Mo3SeO12 for Photovoltaic and Optoelectronic Applications: A Theoretical Exploration of Its Structural, Electronic, and Thermoelectric Behavior

N. Baaalla,H. Absike,F. Mezzat, E. K. Hlil,R. Masrour,A. Benyoussef,A. El Kenz

MATERIALS TODAY CHEMISTRY (2024)

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Gadolinium: A DFT Exploration of Structural, Electronic, and Magnetic Features in Bulk and Film Configurations for Enhanced Magnetocaloric Understanding

A. Endichi,H. Bouhani, O. Baggari,H. Zaari,O. Mounkachi,A. El Kenz,A. Benyoussef

MATERIALS LETTERS (2024): 136197-136197

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Dft and Monte Carlo Simulations: Electronic, Magnetic, and Magnetostrictive Properties of Smfe2 and Mn-Substituted Smfe2

ABDESSAMIA RHAZAOUI,Halima Zaari,Khaoula El Asame,Abdelilah Benyoussef, Moussab Harb,Abdallah El Kenz

crossref（2024）

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Strain and Ph Enhanced the Photocatalytic Properties and Hydrogen Production of Tetragonal Boron Nitride

K. Ribag,M. Houmad, R. Ahl Laamara,A. Benyoussef,A. El Kenz

Computational and Theoretical Chemistrypp.114836-114836, (2024)

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Enhancing Electronic, Magnetic, and Elastic Properties of Smfe2 by Mn Substitution at Fe Sites: A First-Principle Computational Study

Abdessamia Rhazaoui,Halima Zaari,Khaoula El Asame,Abdelilah Benyoussef,Bassim Arkook, Moussab Harb,Abdallah El Kenz

MATERIALS TODAY COMMUNICATIONS (2024)

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Unveiling the Potential of Silicon-Doped Boron Phosphide As a Reversible Hydrogen Storage Media: DFT Insights

H. Bimgdi, Y. Kaddar,M. Houmad,A. El Kenz,A. Benyoussef

Materials Science and Engineering B (2024): 117443

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Revealing the Potential of a C6BN/black Phosphorene Nanocomposite As an Anode Material for Sodium-Ion Batteries by Atomistic Simulation: DFT and AIMD

Zouhir Mansouri,Zineb El Kacemi,Majid EL Kassaoui,Abdallah El Kenz,Abdelilah Benyoussef,Mohamed Balli,Omar Mounkachi

Journal of Power Sources (2024): 235099-235099

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