Dr. Aya Chelh | Energy | Best Researcher Award
Mohammed V University | Morocco
Dr. Aya Chelh is a PhD candidate in Materials Science at University Mohammed V, Rabat, specializing in first-principles computational modeling with expertise in density functional theory (DFT). Her research focuses on investigating structural, electronic, optical, thermoelectric, and hydrogen storage properties of advanced materials, with applications in photovoltaics, spintronics, and sustainable energy technologies. She has contributed significantly to the field through publications in reputed journals such as International Journal of Computational Materials Science and Engineering, Journal of Physics and Chemistry of Solids, Solid State Communications, and Advanced Theory and Simulations. Her studies provide valuable insights into optoelectronic, photocatalytic, and thermodynamic behaviors of perovskites, phosphides, and doped oxides, contributing to renewable energy innovations. With presentations at national and international conferences, Dr. Chelh has actively disseminated her findings to the academic community. She has authored six peer-reviewed journal articles, garnering 25 citations, with an h-index of 3, reflecting the growing impact of her research in computational materials science. Beyond her academic achievements, she has also collaborated on interdisciplinary projects bridging theoretical modeling with experimental synthesis and characterization. Through her innovative work, Dr. Chelh continues to advance sustainable materials design, supporting the global shift toward renewable energy and environmentally friendly technologies.
Profiles : Orcid | Google Scholar
Featured Publications
"DFT investigation of the structural, optoelectronic, thermoelectric, and thermodynamic properties of metal phosphides MP2 (M= Co, Rh, and Ir)"
"First-principles calculations to investigate photovoltaic, photocatalytic, and spintronic properties of Fe-doped and alloyed MgSiO3 perovskite"
"Ab-initio study of the structural, electronic, optical, and thermoelectric properties of chalcogenide-doped Sr2UZnO6"
"First-Principles Study of the Stability, Physical Properties, and Molecular Dynamics in KSrZH6 (Z= Rh, Ir) for Hydrogen Storage Applications"
"Impact of complete sulfur substitution by selenium and tellurium on the structural, electronic, optical, and photocatalytic properties of CaAl2S4: A DFT investigation"
"Compressive strain effects on the photocatalytic and optoelectronic properties of CsInBr3 for efficient hydrogen production: A DFT study"