Regensburg 2022 – scientific programme
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CPP: Fachverband Chemische Physik und Polymerphysik
CPP 17: Poster 2
CPP 17.40: Poster
Tuesday, September 6, 2022, 11:00–13:00, P2
Molecular Dynamics Simulation of Free chain Diffusion into a Regular Network — •Jude Ann Vishnu1 and Friederike Schmid2 — 1Johannes Gutenberg University, Mainz, Germany — 2Johannes Gutenberg University, Mainz, Germany
Thermo-sensitive hydrogels have attracted considerable attention in the field of bio chemistry and bio-medicine. Earlier works show that microfluidics can be used to create core-shell particle with decoupled elasticity and surface adhesiveness. However these experiments could not achieve proper control over the core-shell interconnectivity. We use MD simulations to understand and quantify the diffusive interpenetration of these shell polymers into a core gel. The simulation uses a Regular network to model the gel which is diffusively invaded via a polymer solution. We look into the interfacial profile and the ways to control this core-shell connectivity. The density profiles show a clear dependence of penetration on shell polymer concentrations. This is also seen in the degree of interfacial integration and diffusion depths. Finally the analysis of diffused free chain within the gel shows the emergence of large clusters leading to percolation.These results give us insight into how the factors like the core-shell polymer contact time, shell polymer concentration, etc can help us fine tune the core-shell connectivity in experiments.