BPCPPDYSOE21 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 22: Poster Session III - Charged Soft Matter and Theory and Simulation

CPP 22.17: Poster

Mittwoch, 24. März 2021, 16:30–18:30, CPPp

Pore-network model for polymer electrolyte membranes — •Peter Berg and Philippe Nadon — Department of Science, University of Alberta

A random pore-network model for polymer electrolyte membranes (PEM) is presented that couples the flow of protons and water through cylindrical channels (bonds) to the swelling of the membrane. While the flows are determined by closed-form solutions of the Poisson-Nernst-Planck-Stokes equations, the fluid-structure interaction is described by a pressure balance at the channel walls. Macroscopic membrane properties, such as the conductivity, permeability and electro-osmotic coefficient, are computed and compared to experimental data in the literature. In light of the model simplifications, the results compare favourably to data but they also point to the importance of describing proton diffusion in PEM nanopores accurately