Liquid Structure & Dynamics
Atoms and molecules in liquids are constantly moving within disordered structures. We use the van Hove correlation function (VHF) to describe atomic and molecular correlations in real space and real time. By combining inelastic X-ray scattering (IXS) with numerical simulations, we investigate collective atomic motion and local structural changes in liquids.
We also study the microscopic origin of viscosity through local configurational excitations (LCEs), associated with changes in nearest-neighbor configurations. The correspondence between the characteristic timescale of LCEs and the Maxwell relaxation time provides insight into the relationship between microscopic structural changes and macroscopic fluidity.