PhD student at Laboratory of condensed matter and Interdisciplinary sciences (LaMCScI) /Faculty of Science in Rabat, Morocco
Abdelghani Bensassi is a dedicated Ph.D. student specializing in oxide-based compounds for energy conversion at Mohammed V University in Rabat, Morocco 🎓. With a strong background in Computational Physics and Materials Science, he has conducted extensive research on rare earth materials for magnetic refrigeration and Na/K-ion batteries ⚛️🔋. Proficient in DFT calculations, programming (Python, Fortran, C++), and crystallography software, he is passionate about nanotechnology, electrochemistry, and energy storage ⚡. Besides research, he enjoys football, volleyball, and copywriting ⚽🏐. His meticulous, autonomous, and adaptable nature makes him a valuable asset to any scientific endeavor.
Professional Profile
Orcid
Scopus
Education & Experience 🎓💼
- 📚 Ph.D. Student (2021 – Present) | Mohammed V University, Rabat
- 🎓 Master’s Degree in Computational Physics (2019 – 2021) | Mohammed V University, Rabat
- Focus on Materials Science
- 🎓 Bachelor’s Degree in Physico-Chemistry of Materials (2015 – 2019) | Moulay Ismail University, Meknes
- 🎓 Baccalaureate in Physico-Chemistry Sciences (2014) | L.P. LALLA SALMA, Errachidia
- 🧪 Ph.D. Research Internship (Ongoing) | LERMA Laboratory, International University of Rabat
- Studying oxide-based compounds for energy applications
- 🔬 Research Project (2020) | Rare earth materials for magnetic refrigeration
- 🛠️ Academic Project (2014) | Spintronic applications of VSb material
Professional Development 📈
Abdelghani is a highly skilled researcher with expertise in Computational Physics, Materials Science, and Electrochemistry 🔬⚛️. He is proficient in Density Functional Theory (DFT) calculations, structural and thermal analysis, and programming languages such as Python, Fortran, C, and C++ 💻. His technical skills extend to crystallography software like VESTA, Xcrysden, Wien2K, and Quantum Espresso, making him an asset in nano-materials research and energy storage studies 🔋. Dedicated to continuous learning, he has earned multiple certifications in Nanotechnology, Material Behavior, and Organic Solar Cells 📜. A meticulous, autonomous, and adaptable professional, he thrives in collaborative environments 🤝.
Research Focus 🔬⚡
Abdelghani’s research is centered on Computational Materials Science, with a specific focus on energy conversion and storage applications 🔋. His work involves first-principles calculations, Monte Carlo simulations, and Density Functional Theory (DFT) analysis to explore rare-earth and oxide-based compounds ⚛️. He has contributed to studies on magnetocaloric materials, spintronic applications, and battery cathodes, helping develop innovative solutions for renewable energy and electrochemical storage systems ⚡. His latest research investigates fluorophosphates as high-performance cathode materials for Na/K-ion batteries, contributing to the global shift toward sustainable energy 🌍🔬.
Awards & Honors 🏆🎖️
- 🏅 Published Research Articles in prestigious journals (J. Solid State Chem., Mater. Today Phys.)
- 📜 Coursera Certifications in Nanotechnology, Material Behavior, and Organic Solar Cells
- 🎖️ Recognized for Computational Materials Science Contributions at Mohammed V University
- 🏆 Research Excellence in First-Principles Calculations & Monte Carlo Simulations
- 💡 Academic Recognition for Energy Storage & Magnetocaloric Material Studies
Publication Top Notes
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Computational investigation of NaKFePO₄F fluorophosphate as a high-performance cathode material for Na/K-ion batteries
- Journal: Materials Today Physics
- Publication Date: January 2025
- DOI: 10.1016/j.mtphys.2024.101623
This study focuses on the computational analysis of NaKFePO₄F fluorophosphate, evaluating its potential as an efficient cathode material for both sodium-ion and potassium-ion batteries.
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Analysis of electronic, magnetic, and magnetocaloric properties of REH₂ (RE = Gd, Tb, and Dy) compounds: First-principles and Monte Carlo investigation
- Journal: Journal of Solid State Chemistry
- Publication Date: December 2023
- DOI: 10.1016/j.jssc.2023.124367
This research presents a comprehensive study of the electronic, magnetic, and magnetocaloric properties of REH₂ compounds, specifically focusing on rare-earth elements Gd, Tb, and Dy, using first-principles calculations and Monte Carlo simulations.