MODELING AND DERIVING POROUS MEDIASTOKES-POISSON-NERNST-PLANCK EQUATIONS BY AMULTI-SCALE APPROACH

摘要

We formulate the basic equations modeling solid-electrolyte composites without sur-face reactions. From these equations we achieve by the two-scale convergence method homogenized Nernst-Planck-Poisson equations. Moreover, we extend the system by including Stokes flow. Again, the two-scale convergence allows the rigorous justification of the resulting homogenized and non-linearly coupled overall system. So called "material tensors" naturally arise by the upscaling and replace the commonly used porosity parameter from engineering. The upscaled equations derived here capture more accurately porous structures by including the microscopic geometry in a sys-tematic way. To the author's best knowledge, this seems to be the first approach which derives the Stokes-Poisson-Nernst-Planck system being governed by porous materials and hence serves as a basis for additional specifications in the future.