This repository contains a Python script for modeling and simulating key electrochemical losses in a Solid oxide fuel cell. These calculations are used to analyze and optimize fuel cell performance under various operating conditions.
Reaction kinetics (e.g., transfer coefficients, reaction orders, activation energies) Structural properties (e.g., porosity, tortuosity) Operating conditions (e.g., temperature, pressure, gas composition)
Python 3.x Libraries: numpy, scipy, math, thermo,
- Clone the Repository
Clone this repository to your local machine:
git clone https://github.com/louly-me/SOFC-Codes.git cd SOFC-Codes - Run the script
Modify input parameters (e.g., temperature, pressures, gas composition) in the code as needed, then execute:
python <script_name>.py
This project is licensed under the MIT License.