Our research focuses on theoretical and computational studies of different condensed phase and interfacial systems.


Ionic Liquids and High Temperature Molten Salts

We are interested in understanding the structure, dynamics, spectroscopy and reactivity of these systems using computational and analytical tools; we also do methods development.

The techniques we use range from pencil and paper theory, to classical and quantum molecular dynamics simulations.

We are studying the structure and dynamics of high temperature molten salts as part of the MSEE EFRC

See the award winning MSEE video here.

See our research on excess electrons featured in  C&EN

See our reserach on molten salts covered in C&EN

Some cover articles from our group (3 more coming soon!):