ALVARADO LEAL, LUIS ANGEL

Luis Ángel Alvarado holds a Ph.D. in Engineering Physics from the Universidad Autónoma de Nuevo León (UANL), Mexico. His research focuses on density functional theory (DFT) applied to the study of catalytic processes in low-dimensional materials, particularly graphene-based systems doped with nitrogen and transition metals.

His work has been centered on understanding the oxygen reduction reaction (ORR) at the atomic level, with an emphasis on single-atom catalysts (SACs). He has integrated advanced methodologies such as Reaction Force Analysis (RFA) and Reaction Electronic Flux (REF) to provide deeper insight into reaction mechanisms, energy profiles, and electronic rearrangements during adsorption processes.

He also holds a Master’s degree in Engineering Physics, where he investigated the adsorption of toxic aldehydes on two-dimensional gallium nitride, contributing to the development of materials for environmental monitoring. He originally trained as a Civil Engineer, developing a strong foundation in physics and mathematics, which later guided his transition into computational materials science.

Luis Ángel Alvarado has published in international journals, presented at international conferences, and completed research stays at specialized nanoscience centers. His current research interests include heterogeneous catalysis, nanomaterials design, electronic structure calculations, and sustainable energy applications.