Poramas Komonvasee

poramas.komonvasee[at]lincoln.ox.ac.uk

I am a DPhil student in the Tew group. My research focuses on Local correlation treatments for the electronic structure of solids. Previously, I completed my Part II project in the same group, where I contributed to the development of DLPNO-MP2 with megacell embedding and applied it to study adsorption energies in systems with varying fractions of CO molecules adsorbed on MgO surfaces. I am currently working on DLPNO-MP2 for open-shell system. After, completion of this project, I plan to implement DLPNO to coupled cluster theory with periodic boundary conditions to enable accurate simulations of solid-state energies.

Poramas Komonvasee is a DPhil student in the Tew group working on local correlation methods for the electronic structure of solids. His research focuses on developing accurate and efficient correlated wavefunction approaches for periodic systems.

Poramas previously completed his Part II project in the group, where he contributed to the development of DLPNO-MP2 with megacell embedding and applied it to adsorption energies for systems with varying CO coverages on MgO surfaces. He is currently extending DLPNO-MP2 to open-shell systems, with the longer-term goal of implementing DLPNO coupled cluster theory under periodic boundary conditions for accurate solid-state energy calculations.