A5002592841- Theoretical and Computational Physics
- Magnetic properties of thin films
- Ferroelectric and Piezoelectric Materials
- Quantum many-body systems
- 2D Materials and Applications
- Physics of Superconductivity and Magnetism
- MXene and MAX Phase Materials
- Chalcogenide Semiconductor Thin Films
- Quantum Dots Synthesis And Properties
- Perovskite Materials and Applications
- Semiconductor Quantum Structures and Devices
- Multiferroics and related materials
- Quantum and electron transport phenomena
- Solid-state spectroscopy and crystallography
- Graphene research and applications
- Opinion Dynamics and Social Influence
- Liquid Crystal Research Advancements
- ZnO doping and properties
- Acoustic Wave Resonator Technologies
- Advanced Photocatalysis Techniques
- Advancements in Battery Materials
- Magnetic and transport properties of perovskites and related materials
- Material Dynamics and Properties
- Boron and Carbon Nanomaterials Research
- Complex Systems and Time Series Analysis
Max Planck Institute for the Physics of Complex Systems
2016-2025
Université Moulay Ismail de Meknes
2016-2025
Uppsala University
2015-2024
Centre National pour la Recherche Scientifique et Technique (CNRST)
2012-2023
Centre National de la Recherche Scientifique et Technologique
2019
Laboratoire de Chimie Organique
2013-2019
Laboratoire de Chimie et Physique - Approche Multi-échelle des Milieux Complexes
2013-2019
Institut de Chimie
2009-2018
Université de Lorraine
2012-2018
Ahmed Draia University
2018
The selection of a suitable two dimensional anode material is one the key steps in development alkali metal ion batteries to achieve superior performance with an ultrahigh rate charging/discharging capability. Here, we have used state art density functional theory (DFT) explore feasibility (2D) honeycomb boron arsenide (h-BAs) as potential for alkali-metal (Li/Na/K)-ion batteries. structural and dynamic stability has been confirmed from formation energy non-negative phonon frequency. h-BAs...
Development of high capacity anode materials is one the essential strategies for next-generation high-performance Li/Na-ion batteries. Rational design, using density functional theory, can expedite discovery these materials. Here, we propose a new material, germanium carbide, g-GeC, Our results show that g-GeC possesses both benefits stability graphene and strong interaction between Li/Na germanene. The single-layer be lithiated/sodiated on sides yielding Li2GeC Na2GeC with storage as 633 mA...
Promising flexible electrochemical energy storage systems (EESSs) are currently drawing considerable attention for their tremendous prospective end-use in portable self-powered electronic devices, including roll-up displays, and "smart" garments outfitted with piezoelectric patches to harvest from body movement. However, the lack of suitable battery electrodes that provides a specific performance has made further development these technologies challenging. Two-dimensional (2D) lightweight...
Hydrogen production via solar light-driven water dissociation has been regarded as an artificial and effective process to overcome the environmental problem well solving current energy crisis. In this regard, numerous works have mainly devoted developing appropriate photocatalyst which satisfies conditions for splitting understanding photocatalysis process. study, we propose first time potential application of two-dimensional Janus aluminum oxysulfide Al2OS efficient material...
Thermodynamics and electronic investigations of Li/Na-functionalized BP monolayer reveals that it may operate as an attractive basis material for hydrogen storage applications.
Two-dimensional (2D) Janus monolayers, distinguished by their intrinsic vertical electric fields, emerge as highly efficient and eco-friendly materials for advancing the field of hydrogen evolution reactions (HER). In this study, we explore, first time, potential viability oxygenation phase two-dimensional transition metal dichalcogenides MoOX (X = S, Se, Te) monolayers an exceptionally photocatalyst production. Based on first-principles computations, demonstrate that all three exhibit...
The present work systematically investigates the structural, electronic, and optical properties of MoS<sub>2</sub>/Si<sub>2</sub>BN heterostructures based on first-principles calculations.