OpenFCST: The open-source Fuel Cell Simulation Toolbox
|
#include <application_core/optimization_block_matrix_application.h>
#include <utils/operating_conditions.h>
#include <layers/design_MPL.h>
#include <materials/PureGas.h>
#include <materials/PureLiquid.h>
#include <layers/design_fibrous_GDL.h>
#include <layers/homogeneous_CL.h>
#include <layers/nafion_membrane.h>
#include <materials/GasMixture.h>
#include <reactions/tafel_kinetics.h>
#include <reactions/double_trap_kinetics.h>
#include <reactions/dual_path_kinetics.h>
#include <equations/reaction_source_terms.h>
#include <equations/proton_transport_equation.h>
#include <equations/lambda_transport_equation.h>
#include <equations/electron_transport_equation.h>
#include <equations/sorption_source_terms.h>
#include <equations/ficks_transport_equation.h>
#include <postprocessing/data_out.h>
#include <postprocessing/response_current_density.h>
#include <postprocessing/response_water_sorption.h>
Go to the source code of this file.
Classes | |
class | FuelCell::InitialSolution::AppPemfcIC< dim > |
This class is used when solving the problem using Newton's method to provide an initial solution. More... | |
class | FuelCell::Application::AppPemfc< dim > |
This class is used to solve the physical pheonoma on a complete membrane electrode assembly. More... | |
Namespaces | |
FuelCell | |
This namespace contains data and methods that handle initial and boundary data of a problem at hand. | |
FuelCell::InitialSolution | |
This namespace is used for all those auxiliary classes that are used by AppCathode. | |
FuelCell::Application | |