Abstract

The Poisson-Nernst-Planck system of equations is used to simulate the charge dynamics due to ionic current and resulting time-dependent displacement of ionic polymer-metal composite (IPMC) materials. Measured data show that currents through the polymer of IPMC cause potential gradients on the electrodes. Existing physics based models of IPMC do not explicitly consider how this affects the charge formation near the electrodes and resulting actuation of IPMC. We have developed an explicit physics based model that couples the currents in the polymer to the electric current in the continuous electrodes of IPMC. The coupling is based on the Ramo-Shockley theorem. The circular dependency concept is used to explain how the dependency between the ionic current and the potential drop in the electrodes is calculated and how they affect each other. Simulations were carried out using the finite element method. Calculated potential gradients, electric currents, and tip displacement of IPMC were validated against experimental data. We also show how the model is general in respect to the different types of currents in the polymer and how it can be used in more complicated cases such as 3D simulations.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.