Phase Field Crystal models and Dynamical Density Functional Theory for one- and two-component colloidal systems
Basic data for this project
Type of project: Own resources project
Duration at the University of Münster: since 01/01/2014
Description
Keywords: Phase Field Crystal; Dynamical Density Functional Theory; Colloidal Crystallisation; Front motion; Binary Mixture
Project management at the University of Münster
| Thiele, Uwe | Professur für Theoretische Physik (Prof. Thiele) |
Research associates from the University of Münster
| Engelnkemper, Sebastian | Professur für Theoretische Physik (Prof. Thiele) |
| Frohoff-Hülsmann, Tobias | Institute for Theoretical Physics |
| Holl, Max Philipp | Institute for Theoretical Physics |
Project partners outside the University of Münster
- Loughborough UniversityUnited Kingdom
- University of California, Berkeley (UC Berkeley)United States