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.

Research Topics

  • Interfacial properties of fluids
  • Dynamic wetting on hard and soft substrates
  • Suspensions


Dr. habil. Marcello Sega


Building HIERN-Cauerstr / Room 5010

+49 9131-12538212


Last Modified: 14.07.2022