Molecular Modelling of Interfaces
The goal of the group research is to provide a link between the microscopic structure and dynamics of liquids and their macroscopic properties. As primary tools of investigation, we use several computer simulation techniques including atomistic and coarse-grained molecular dynamics, enhanced sampling techniques and single- and multi-component lattice-Boltzmann methods.
- Interfacial properties of fluids
- Dynamic wetting on hard and soft substrates
Dr. habil. Marcello Sega
Building HIERN-Cauerstr / Room 5010