NanometallurgyOpen OpportunitiesIn this research project, we will investigate the viscoelastic behaviour of PDMS polymer networks using atomistic simulations. We seek an understanding of the short-time behaviour and want to know the feasibility of explaining and bridging between these atomistic simulations and coarse-grained (Kremer-Grest) studies. - Modeling and Simulation, Physical Chemistry of Macromolecules, Polymers
- Master Thesis, Semester Project
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