Arriving in December 2016, Fuel Cell Library 1.4 contains several new features that have been developed in collaboration with a branch-leading fuel cell company. The new and enhanced components make the modeling and simulation workflow more efficient and contain features that help the user to analyze their fuel cell system.
1.4 has support for numerically robust and efficient reaction modeling of city gas. With this functionality it is possible to model reactions of heavier hydrocarbon such as Ethane (C2H6), Propane (C3H8) n-Butane (nC4H10) and isobutane (iC4H10). This makes it possible to accurately simulate reforming processes where the fuel contains heavier hydro carbons.
Fuel Cell Library 1.4 is more user-friendly and intuitive, which makes it easier to get started. Parameter interface, examples and documentation have seen a major upgrade, including a new user’s guide on how to set up robust and efficient models.
With the new visualizers you can quickly get an overview of the system states including flow, pressure, temperature and composition.
Mass and atom balances can easily be verified with the new mass and atom checkers. This is especially useful when experimenting with various solvers, tolerance and model simplification for real-time applications, because a small amount of fuel loss connected to mass conservation equation can result in a significant change of energy in the system.
When activated, this option can, at large temperature gradients and low flow rate, increase the accuracy of the stack temperature distribution, which affects the composition of the flow.
Reaction channel template with integrated dynamic wall that can be used as a base component to model complex customized heat interactions
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Johan Windahl has ten years of industry experience with model based development. He holds an MSc in Engineering Physics from Lund University. At Modelon he is leading the development of Modelon's Thermal Power, Hydro Power, Fuel Cell and Electric Power Libraries.