PEMFC
๐ Welcome
This project aims to develop a platform for open access modeling of the degradation of proton exchange membrane (PEM) fuel cells. The platform will provide researchers with a tool to simulate the performance and degradation of fuel cells and to evaluate the impact of different materials and designs on fuel cell performance.
The platform is developed using Python and includes modules for particle population balance modeling and percolation theory. These modules will be used to predict lifetime and performance effects of electrode materials based on time-dependent effective properties derived from percolation theory.
๐ Accessing the Repository
To access the full content of this repository, please sign in first by clicking the "Sign In" link at the top right corner of the page.
Sign-In Options:
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EduGAIN:
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- Simply select your institution from the list and proceed with your institutional credentials.
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Helmholtz AAI:
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- Not affiliated with an educational institution? No problem!
- Helmholtz AAI additionally allows you to sign in using popular platforms:
- GitHub
- ORCID
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How to Sign In via Helmholtz AAI:
- Click on Helmholtz AAI.
- Choose your preferred identity provider (e.g., GitHub, Google, ORCID).
- Follow the prompts to authenticate.
๐ฆ Accessing Public Releases
Even though the releases are public, you still need to sign in to access them due to repository permissions. Once signed in, you can find the public releases, which include:
- The latest stable versions of our modeling tools.
- Documentation and example use cases.
To access public releases:
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After Signing In:
- Navigate to the project's main page or reload it.
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Access Releases:
- Click on the "Deploy" tab in the sidebar.
- Select "Releases".
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Download and Setup:
- Download the desired release.
- Unzip the code.
- Refer to the README guide for installation and setup instructions.
Support
If you need help or have any questions, feel free to reach out to us. We're here to help!