Lattice Boltzmann has been used as the host of the hydrodynamics simulation. It is a fairly recent method based on the well known Boltzmann probability distribution function. The following aims to give the reader the essential concept of lattice Boltzmann.

In this work, we are using molecular dynamics simulation to investigate the principles by which highly anisotropic nanostructures nucleate and grow

In collaboration with Prof Chris Breen and colleagues, we have been using molecular-resolution simulations of clay galleries to investigate detailed structural behaviours that underpin coating treatments used for food packaging applications.