Ehsan Aleem Ahmad

Dr. Ehsan Aleem Ahmad is a post-doctoral researcher in the Department of Chemistry at Imperial College London, affiliated with the Computational Materials Science Group, Materials Chemistry, NanoHAC group, and the Thomas Young Centre. His research focuses on computational simulations for optimizing and discovering functional materials, including density functional theory (DFT) studies of strongly correlated materials, electrochemical catalyst characterization, and solar energy conversion. He holds an academic rank of Researcher within the Faculty of Natural Sciences.

Dr. Ahmad's research interests span materials engineering, interdisciplinary engineering, and condensed matter physics, with a strong emphasis on computational modeling of materials properties and their applications in energy and corrosion science. His work integrates experimental and computational approaches to understand surface phenomena, catalytic mechanisms, and material degradation processes.

His recent publications highlight advancements in photoelectrochemical materials, corrosion protection mechanisms, and DFT-driven catalyst design. Notable contributions include studies on Mo-doped BiVO₄ for solar water splitting, iron carbonate corrosion scales, and LaMnO₃ catalytic stability in alkaline fuel cells. These studies underscore his expertise in bridging theoretical predictions with practical material applications.

No scientific awards have been explicitly mentioned. His research is supported through affiliations with Imperial College's advanced computational and experimental facilities. Dr. Ahmad's work contributes to interdisciplinary collaborations within the Faculty of Natural Sciences and international research networks in materials science.