Quantum Monte Carlo, quantum chemistry, computational materials science, material modeling, computational chemistry
Research Fellow in Physics
|Research Fellow||K. Lonsdale Building, 2M07|
My work involves materials modelling and I focus on the adsorption of molecules in low dimensional materials such as graphene and covalent organic frameworks for applications such as hydrogen gas storage. I perform quantum Monte Carlo calculations alongside density functional theory and quantum chemistry calculations.
Through the application of different methods, we gauge the reliability of the results and aim to obtain insights through the best possible accuracy for the systems we focus on.