P1 Modeling of ionic electroactive polymers – consistent formulation of the thermoelectro-chemo-mechanical coupling effects and finite-element discretization

P1 Ionic electroactive polymers

Status: concluded

Prof. Dr.-Ing. habil. Jörg Schröder apl. Prof. Dr.-Ing. Joachim Bluhm Dipl.-Ing. (FH) Serdar Serdas
Schroeder Bluhm

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j.schroeder@uni-due.de joachim.bluhm@uni-due.de serdar.serdas@uni-due.de

 

Multifunctional materials like Electroactive Polymers (EAPs) belong to the class of smart materials. These materials can change their properties due to external influences and/or active energy supply. Inspired by the behavior of biological systems, the development and manufacture of EAPs in view of new applications in engineering, material science and medicine is a subject of international research.

The aim of the research project is the development of a continuum-based model and its algorithmic implementation for the description of the behavior of ionic (wet) EAPs. These materials consist of a network of polymer fibers, the pore space is filled with liquid and gas. The deformation of ionic EAPs is driven by the motion of anions and cations (diffusion) triggered by an electric field. An advantage of ionic EAPs is that only a few volts are needed for the actuation, the disadvantage is that they must be kept moist. For the continuum mechanical based description of the behavior of these multiphase materials, consisting of the phases solid (polymer matrix), liquid, gas (vapor) and ions, the Theory of Porous Media will be used. In view of the electro and thermo-chemomechanical coupling effects in ionic EAPs, the balance equations of electrodynamics will be considered. Predictions concerning an efficient mode of avtion of the ionic EAPs depending on the humidity of the polymer matrix shall be enabled.