Home › Researcher directory › Anass Sibari
Anass Sibari
Affiliation : Ecole Centrale Casablanca
- 30Publications (affiliation in Morocco)
- 36Total publications
- 624Citations
- 13h-index
Research profile
Anass Sibari has 30 indexed publications (2016–2026). Their work appears mainly in “SSRN Electronic Journal”, “International Renewable and Sustainable Energy Conference (IRSEC)” and “Computational Materials Science”. Their most cited article, “Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: A first-principle study” (2017), has been cited 155 times. 12 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in France, Yemen, United States.
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Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- 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 per year
- 20267
- 20253
- 20242
- 20233
- 20223
- 20213
- 20202
- 20182
- 20173
- 20162
Collaborations
Partner institutions : 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
Co-authors’ countries : France · Yemen · United States
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
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