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.

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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

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article

MAR_CCT: Marburg program for modelling charge carrier transport

Karl‐Michael Weitzel, Martin Schäfer
Physical Chemistry Chemical Physics
Advancements in Solid Oxide Fuel Cells
article

MAR_CCT: Marburg program for modelling charge carrier transport

Karl‐Michael Weitzel, Martin Schäfer
article en

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.

Physical Chemistry Chemical PhysicsVol. 27(35)
Philipps University of Marburg (DE)
Deutsche Forschungsgemeinschaft
Affordable and clean energy
Openalex Percentile: Top 87%
Advancements in Solid Oxide Fuel Cells
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