معرفی
Abdelkader Kara is a Professor in the Department of Physics at the University of Central Florida. He earned his Ph.D. in Condensed Matter Physics with Highest Honors from the Technical University of Lille and CEA Saclay, France.
His research employs multi-scale computational approaches:
- First-principles DFT for surface properties and interatomic bonding
- Model potentials for temperature-dependent dynamics of complex systems
- Molecular dynamics for structural changes and atom manipulation via SPM
- Monte Carlo simulations for alloy segregation
- Development of interatomic potentials bridging ab initio and applied scales
Recent publications focus on surface adsorption phenomena, 2D materials (phosphorene, silicene), machine learning applications in materials science, and catalytic surface design.
Dr. Kara teaches undergraduate and graduate physics courses and mentors students in computational materials research.
He maintains collaborations with experimental groups for validation of computational predictions and development of new characterization methodologies.
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