Angelos Michaelides

Professor Angelos Michaelides at the University of Cambridge is a leading computational chemist specializing in simulating catalytic and environmental interfaces. His work bridges quantum mechanics and materials science to explore nanoscale phenomena.

• Research Focus: Computational modeling of surface chemistry, nanomaterials, and environmental interfaces
• Key Techniques: Quantum Monte Carlo, molecular dynamics, machine learning potentials

His recent publications address CO₂ interactions with graphene, proton transport at interfaces, and nanoconfined water behavior. These studies span catalysis, energy storage, and environmental chemistry, revealing fundamental insights into reaction mechanisms and quantum effects.

As a Fellow of the Royal Society (FRS), he has pioneered accurate simulation frameworks for ionic surface chemistry and developed tools like the Gaussian Approximation Potential for hexagonal boron nitride. His work emphasizes predictive modeling for material design and environmental applications.

Scientific Awards:

• Fellow of the Royal Society (FRS)