Prof. Dr. Rabah Riane is a senior physicist and materials scientist whose research centers on the quantum description of solids through advanced computational modeling. His work focuses on ab initio and density functional theory (DFT) methods to investigate the structural, electronic, magnetic, optical, thermodynamic, and physicochemical properties of materials relevant to energy conversion and storage. He has made significant contributions to the study of semiconductors, hydrides, alloys, perovskites, and 2D materials, particularly graphene-based systems for hydrogen storage. His research integrates first-principles simulations with materials design for future energy applications.
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