MAR_CCT: Marburg program for modelling charge carrier transport
Abstract
A software packet for simulating charge carrier transport in solid electrolytes on the basis of Nernst–Planck Poisson equations is presented. The software is capable of handling a variety of electrochemical ion exchange processes ranging from charge attachment induced transport (CAIT) to alkali proton substitution (APS) and thermal electro-poling with a focus on concentration depth profiles. The software package includes a graphical user interface allowing for simple user input, visualization and output.
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