MAR_CCT: Marburg program for modelling charge carrier transport
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.
Authors
- Karl‐Michael Weitzel (ORCID: https://orcid.org/0000-0002-1560-235X)
- Martin Schäfer (ORCID: https://orcid.org/0000-0001-6487-3634)
Institutions
- Philipps University of Marburg (DE)
Publication Details
- Journal
- Physical Chemistry Chemical Physics
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cp01926e
- Primary Topic
- Advancements in Solid Oxide Fuel Cells
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Deutsche Forschungsgemeinschaft