Note: In order to add furhter functionality to openFCST, release 0.2 has been delayed to February 2015.
- New graphical user interface (GUI)
- Non-isothermal membrane electrode assembly model (see M. Bhaiya, A. Putz and M. Secanell, "Analysis of non-isothermal effects on polymer electrolyte fuel cell electrode assemblies", Electrochimica Acta, 147C:294-309, 2014. DOI: 10.1016/j.electacta.2014.09.051)
- Double-trap kinetic model available (see M. Moore, A. Putz and M. Secanell, "Investigation of the ORR Using the Double-Trap Intrinsic Kinetic Model", Journal of the Electrochemical Society 160(6): F670-F681. doi: 10.1149/2.123306jes)
- Multi-scale framework for analysis of complex agglomerate structures available (see M. Moore, P. Wardlaw, P. Dobson, J.J. Boisvert, A. Putz, R.J. Spiteri, M. Secanell, "Understanding the Effect of Kinetic and Mass Transport Processes in Cathode Agglomerates", Journal of The Electrochemical Society, 161(8):E3125-E3137 DOI: 10.1149/2.010408jes)
- Improved compilation script and transition to CMake: OpenFCST will automatically look for all dependent libraries and will automatically download any missing libraries if necessary. (Installation tested nightly in OpenSUSE 12.3 and Ubuntu 14.04)
- Improved documentation: Improved user guide and folder with input files for several of the articles above.
- Improved post-processing capabilities: New classes developed to be able to output oxide coverage, agglomerate effectiveness, relative humidity, overpotentials and more.
- Improved post-processing capabilities: New classes to compute functionals such as overall current density and all types of heat losses.
The Fuel Cell Simulation Toolbox (FCST) is an open-source mathematical modelling package for polymer electrolyte fuel cells. FCST builds on top of the open-source finite element libraries deal.II, therefore many of its requirements in terms of operating systems and such are the same as for deal.II. FCST is distributed under the MIT License. FCST has been developed as a modular toolbox from which you can develop your own applications. It contains a database of physical phenomena equations, fuel cell layers and materials, and kinetics mathematical models. In addition, it already contains several applications that allow you to simulate different fuel cell components. For example, you can simulate a cathode electrode (using either a macrohomogeneous or an ionomer-filled agglomerate model), an anode electrode or a complete membrane electrode assembly. The applications already provided in FCST have been validated with respect to experimental data in the literature as well as numerical results from another model implemented in a commercial package.
FCST is being developed at the Energy Systems Design Laboratory at the University of Alberta in collaboration with the Automotive Fuel Cell Cooperation Corp. that, together with the Natural Science and Engineering Research Council of Canada has provided the majority of the funding required to develope this code. The goal of FCST is that research groups in academia and in industry use the current toolbox to better understand fuel cells and to develop new physics and material databases that can then be integrated in the current library.
FCST is an integrated open-source tool for fuel cell analysis and design. It has been developed primarly using the deal.II finite element libraries. It seamlessly integrates several open-source pre-processing, finite element and post-processing tools in order to analyze fuel cell systems. FCST contains a build-in mesh generator as well as it can import quadrilateral meshes generated with the open-source pre-processor Salome if your problem requires to simulate more complex geometries. The physics and material database in FCST allow you to setup the governing equations for the most important physical processes that take place in a fuel cell. FCST already implements the weak form for many governing equations that are finally solved using the finite element open-source libraries deal.II. In order to analyze your results, FCST can output your results to .vtk files that can easily be read with the open-source post-processor Paraview. FCST is not only an analysis tool. FCST also is also integrated with the design and optimization package Dakota. Therefore, it can be used for design and optimization as well as parameter estimation.
The following publications are based on FCST and provide information about the code:
- M. Secanell, B. Carnes, A. Suleman and N. Djilali, "Numerical optimization of proton exchange membrane fuel cell cathodes", Electrochimica Acta, 52, 2007, 2668-2682
- M. Secanell, K. Karan, A. Suleman and N. Djilali, "Multi-Variable Optimization of PEMFC Cathodes using an Agglomerate Model ", Electrochimica Acta, 52(22):6318-6337, 2007
- M. Secanell, R. Songprakorp, A. Suleman and N. Djilali, "Multi-Objective Optimization of a Polymer Electrolyte Fuel Cell Membrane Electrode Assembly", Energy and Environmental Sciences, 1(3) 378 - 388, 2008.
- M. Secanell, K. Karan, A. Suleman and N. Djilali, "Optimal Design of Ultra-Low Platinum PEMFC Anode Electrodes", Journal of the Electrochemical Society, 155(2) B125-B134, 2008.
- Dobson P., Lei C., Navessin T., Secanell M., "Characterization of the PEM fuel cell catalyst layer microstructure by nonlinear least-squares parameter estimation", Journal of the Electrochemical Society. 159:B514-B523, 2012.
- M. Moore, A. Putz and M. Secanell, "Investigation of the ORR Using the Double-Trap Intrinsic Kinetic Model", Journal of the Electrochemical Society 160(6): F670-F681. doi: 10.1149/2.123306jes
- M. Moore, P. Wardlaw, P. Dobson, J.J. Boisvert, A. Putz, R.J. Spiteri, M. Secanell, "Understanding the Effect of Kinetic and Mass Transport Processes in Cathode Agglomerates", Journal of The Electrochemical Society, 161(8):E3125-E3137 DOI: 10.1149/2.010408jes
- M. Bhaiya, A. Putz and M. Secanell, "Analysis of non-isothermal effects on polymer electrolyte fuel cell electrode assemblies", Electrochimica Acta, 147C:294-309, 2014. DOI: 10.1016/j.electacta.2014.09.051