Accueil › Annuaire des chercheurs › Anass Sibari
Anass Sibari
Affiliation : Ecole Centrale Casablanca
- 30Publications (affiliation marocaine)
- 36Publications au total
- 624Citations
- 13Indice h
Profil de recherche
Anass Sibari compte 30 publications référencées (2016–2026). Ses travaux paraissent principalement dans « SSRN Electronic Journal », « International Renewable and Sustainable Energy Conference (IRSEC) » et « Computational Materials Science ». Son article le plus cité, « Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: A first-principle study » (2017), a été cité 155 fois. 12 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Yémen, États-Unis.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- 2D Materials and Applications
- Advancements in Battery Materials
- Graphene research and applications
- Boron and Carbon Nanomaterials Research
- MXene and MAX Phase Materials
Publications (30)
- Machine Learning Prediction of Ionic Conductivity and Binding Energy in Doped Li 2 ZrCl 6 Halides for Solid-State Electrolyte
- Ab-initio study of the puckered SbP monolayer as a promising anode material for sodium-ion batteries
- Photocatalytic Properties of MnZnFe 2 O 4 Nanoparticles
- Inorganic interphases for a stable garnet solid electrolyte-lithium metal interface
- CO2 adsorption and co-adsorption for sensing and capture applications on pristine and metal-decorated SiP2 monolayers: A first-principles study
- Oxidation mechanism of black phosphorene and its passivation: A DFT and MD study
- Structure–property relationships in SDS-assisted mesoporous γ-alumina: Influence of precipitation parameters on surface energy and textural characteristics
- Enhanced electrochemical performance of 2D hydrogen boride under strain: A DFT study for lithium-ion batteries
- Fe- and Li-decorated hydrogen boride as a gas sensor for CO, NO, and CO2 detection: A DFT study
- Interfacial Stability and Ion Transport in Sei Layers between Llzo and Li Metal Anode for Solid-State Li-Ion Batteries: First-Principles Study
- MoS2 and WSe2 monolayers as anode materials for future Li, Na, and K ion batteries under electric field effect
- Enhanced Electrochemical Performance of 2d Hydrogen Boride Under Strain: A Dft Study for Lithium-Ion Batteries
- A BC 2 N/blue phosphorene heterostructure as an anode material for high-performance sodium-ion batteries: first principles insights
- Photocatalytic Properties of ZnO:Al/MAPbI3/Fe2O3 Heterostructure: First-Principles Calculations
- Preferred surface orientation for CO oxidation on SnO 2 surfaces
- Design of metal-decorated beryllium carbide (Be2C) as a high-capacity hydrogen storage material with strong adsorption characteristics
- Quantum confinement and effective masses dependence in black phosphorus quantum dots and phosphorene
- Improved Power Conversion Efficiency with Tunable Electronic Structures of the Cation-Engineered [Ai]PbI3 Perovskites for Solar Cells: First-Principles Calculations
- Graphene/Phosphorene nano-heterostructure as a potential anode material for (K/Na)-ion batteries: Insights from DFT and AIMD
- Coverage-dependent adsorption of small gas molecules on black phosphorene: a DFT study
- Design of Metal-Decorated Beryllium Carbide (Be 2C) As a High-Capacity Hydrogen Storage Material with Strong Adsorption Characteristics
- Strain-engineered p-type to n-type transition in mono-, bi-, and tri-layer black phosphorene
- Structural and optical properties of LaFe1-xVxO3 as predicted by a DFT study
- Improved photo-electrochemical properties of strained SnO2
- SnO2 improved thermoelectric properties under compressive strain
- Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: A first-principle study
- Adsorption and diffusion on a phosphorene monolayer: a DFT study
- Bandgap Engineering of Black Phosphorus-Based Nano structures
- Phosphorene as a promising anode material for lithium-ion batteries: A first-principle study
- Effect of biaxial strain on SnO2 bandgap: First-principles calculations
Revues de publication
- SSRN Electronic Journal × 3
- International Renewable and Sustainable Energy Conference (IRSEC) × 3
- Computational Materials Science × 2
- Journal of Energy Storage × 2
- Journal of Applied Physics × 2
- Physical Chemistry Chemical Physics × 2
Publications par année
- 20267
- 20253
- 20242
- 20233
- 20223
- 20213
- 20202
- 20182
- 20173
- 20162
Collaborations
Établissements partenaires : Mohammed V University · Université Mohammed VI Polytechnique · Centre National pour la Recherche Scientifique et Technique (CNRST) · Moroccan Foundation for Advanced Science, Innovation and Research · Hassan II Academy of Science and Technology
Pays des co-auteurs : France · Yémen · États-Unis
Co-auteurs
- O. Mounkachi
- A. Benyoussef
- M. Benaı̈ssa
- Zineb Kerrami
- Abdallah El Kenz
- Zouhir Mansouri
- Hamid Ez-zahraouy A
- Ahmed Al-Shami
- Khaoula Chaoui
- Adil Marjaoui
- Marwan Lakhal
- Oussama Darare
Données bibliographiques issues d’OpenAlex (base ouverte).
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