George Psofogiannakis

George Psofogiannakis is an Assistant Professor in the Department of Chemical and Biological Engineering at the University of Ottawa's Faculty of Engineering. His research integrates computational modeling with energy storage and conversion systems, focusing on advanced materials for sustainable technologies.

His academic credentials include:

• Ph.D. in Chemical Engineering, University of Ottawa (2007)
• M.A.Sc. in Chemical Engineering, University of Ottawa
• B.A.Sc. in Chemical Engineering, University of Toronto

Professor Psofogiannakis' research spans computational materials science and chemical engineering, specializing in fuel cells, redox flow batteries, and gas storage materials. He employs advanced simulation techniques including Density Functional Theory (DFT), Reactive Molecular Dynamics (ReaxFF), and Computational Fluid Dynamics (CFD) to investigate reaction mechanisms and material properties at atomic scales. His work bridges theoretical modeling with practical energy applications, particularly in hydrogen storage and catalytic processes.

Recent publications (2021-2024) reveal a dominant focus on two-dimensional carbon materials (carbophenes) for gas adsorption, with significant contributions to understanding functionalization effects, mechanical properties, and band-gap engineering. His research consistently applies DFTB and ReaxFF methodologies to solve complex problems in energy materials.

Professional recognition includes:

• Marie-Curie Fellowship (2008-2013)

He teaches core Chemical Engineering courses including Catalysis by Metals and Zeolites, Electrochemical Processes, and Computational Methods. His research group develops computational frameworks for next-generation energy materials, with ongoing projects in battery systems and catalytic converters. Future work emphasizes predictive modeling of material degradation and optimization of adsorption mechanisms for industrial-scale gas storage.

Professor Psofogiannakis leads a computational laboratory focused on atomic-scale simulation of energy materials, collaborating with experimental groups to validate theoretical predictions and accelerate materials discovery.