16 #ifndef _FUELCELL__APP_PEMFC__H 
   17 #define _FUELCELL__APP_PEMFC__H 
   49     namespace InitialSolution
 
   76                                Vector<double> &v) 
const;
 
   83             boost::shared_ptr< FuelCellShop::Geometry::GridBase<dim> > 
grid;
 
  127             AppPemfc (boost::shared_ptr<FuelCell::ApplicationCore::ApplicationData> 
data = boost::shared_ptr<FuelCell::ApplicationCore::ApplicationData> ());
 
  148                                         const std::vector<double>& value_dvar,
 
  149                                         ParameterHandler& param){};
 
  156             virtual void initialize(ParameterHandler& param);
 
  162                                               std::shared_ptr<Function<dim> > initial_function = std::shared_ptr<Function<dim> >());
 
  244                                             std::vector<std::vector<double> >& ) {};
 
  265             virtual void data_out(
const std::string &basename,
 
  345             boost::shared_ptr<FuelCellShop::Layer::GasDiffusionLayer<dim> > 
AGDL;
 
  350             boost::shared_ptr<FuelCellShop::Layer::MicroPorousLayer<dim> > 
AMPL;
 
  355             boost::shared_ptr<FuelCellShop::Layer::CatalystLayer<dim> > 
ACL;
 
  360             boost::shared_ptr<FuelCellShop::Layer::MembraneLayer<dim> > 
ML;
 
  366             boost::shared_ptr<FuelCellShop::Layer::CatalystLayer<dim> > 
CCL;
 
  371             boost::shared_ptr<FuelCellShop::Layer::MicroPorousLayer<dim> > 
CMPL;
 
  376             boost::shared_ptr<FuelCellShop::Layer::GasDiffusionLayer<dim> > 
CGDL;
 
  440                 param.enter_subsection(
"System management");
 
  442                     param.set(
"Number of solution variables",
"5");
 
  443                     param.enter_subsection(
"Solution variables");
 
  445                         param.set(
"Solution variable 1",
"oxygen_molar_fraction");
 
  446                         param.set(
"Solution variable 2",
"water_molar_fraction");
 
  447                         param.set(
"Solution variable 3",
"protonic_electrical_potential");
 
  448                         param.set(
"Solution variable 4",
"electronic_electrical_potential");
 
  449                         param.set(
"Solution variable 5",
"membrane_water_content");
 
  451                     param.leave_subsection();
 
  453                     param.enter_subsection(
"Equations");
 
  455                         param.set(
"Equation 1",
"Ficks Transport Equation - oxygen");
 
  456                         param.set(
"Equation 2",
"Ficks Transport Equation - water");
 
  457                         param.set(
"Equation 3",
"Proton Transport Equation");
 
  458                         param.set(
"Equation 4",
"Electron Transport Equation");
 
  459                         param.set(
"Equation 5",
"Membrane Water Content Transport Equation");
 
  461                     param.leave_subsection();
 
  463                 param.leave_subsection();
 
  464                 param.enter_subsection(
"Discretization");
 
  466                     param.set(
"Element",
"FESystem[FE_Q(1)^5]");
 
  468                 param.leave_subsection();
 
  477 #endif //_FUELCELL__APPPEMFC_H 
FuelCellShop::Equation::FicksTransportEquation< dim > ficks_water_nitrogen
Definition: app_pemfc.h:407
 
FuelCellShop::Material::Nitrogen nitrogen
The cathode contains water vapour, so we need to create an object water in order to compute viscosity...
Definition: app_pemfc.h:331
 
boost::shared_ptr< FuelCellShop::Layer::MicroPorousLayer< dim > > AMPL
The object AMPL layer will contain all the information relevant to the the anode micro-porous layer...
Definition: app_pemfc.h:350
 
FuelCellShop::Material::WaterVapor water
Object used to calculate the properties of the electrolyte in the catalyst layer. ...
Definition: app_pemfc.h:321
 
virtual void cell_dresponses_du(std::vector< FuelCell::ApplicationCore::FEVector > &, const typename DoFApplication< dim >::CellInfo &, std::vector< std::vector< double > > &)
This class is used to evaluate the derivative of all the functionals that require looping over cells ...
Definition: app_pemfc.h:242
 
FuelCellShop::Material::Hydrogen hydrogen
The anode contains hydrogen, so we need to create an object water in order to compute viscosity...
Definition: app_pemfc.h:336
 
std::vector< std::string > design_var
Stores the design variable names so that the name can be appended to the .vtk file name...
Definition: app_pemfc.h:422
 
Class used to store, read from file and define the operating conditions for a fuel cell...
Definition: operating_conditions.h:118
 
FuelCellShop::Equation::ElectronTransportEquation< dim > electron_transport
ElectronTransportEquation object. 
Definition: app_pemfc.h:404
 
virtual void cell_residual(FuelCell::ApplicationCore::FEVector &cell_vector, const typename DoFApplication< dim >::CellInfo &cell)
Integration of the rhs of the equations. 
 
virtual void cell_dresponses_dl(std::vector< std::vector< double > > &, const typename DoFApplication< dim >::CellInfo &, const FuelCell::ApplicationCore::FEVector &)
This class is used to evaluate the derivative of all the functionals that require looping over cells ...
Definition: app_pemfc.h:226
 
virtual void global_dresponses_du(std::vector< FuelCell::ApplicationCore::FEVector > &df_du, const FuelCell::ApplicationCore::FEVector &src)
This class is used to evaluate the sensitivities of all responses that do not require looping over ce...
 
FuelCellShop::Equation::ReactionSourceTerms< dim > reaction_source_terms
ReactionSourceTerms object. 
Definition: app_pemfc.h:413
 
virtual void check_responses()
This class is called by responses to make sure that all responses requested are implemented in either...
 
This class assembles source terms corresponding to sorption/desorption of water inside the catalyst l...
Definition: sorption_source_terms.h:101
 
FuelCellShop::PostProcessing::HORCurrentDensityResponse< dim > HORCurrent
Post-processing object to compute the HOR current density. 
Definition: app_pemfc.h:384
 
FuelCellShop::Equation::FicksTransportEquation< dim > ficks_water_hydrogen
Definition: app_pemfc.h:408
 
virtual double evaluate(const FuelCell::ApplicationCore::FEVectors &src)
Post-processing. 
 
This class deals with Proton Transport Equation. 
Definition: proton_transport_equation.h:132
 
Class used to calculate the current density at the anode catalyst layer. 
Definition: response_current_density.h:180
 
double l_land
Width of the landing. 
Definition: app_pemfc.h:431
 
FuelCell::OperatingConditions * OC
Operating conditions class object. 
Definition: app_pemfc.h:80
 
boost::shared_ptr< FuelCellShop::Layer::MicroPorousLayer< dim > > CMPL
The object CMPL layer will contain all the information relevant to the the cathode micro-porous layer...
Definition: app_pemfc.h:371
 
virtual void global_responses(std::vector< double > &resp, const FuelCell::ApplicationCore::FEVector &sol)
This class is used to evaluate all responses that do not require looping over cells. 
 
This class is used to solve the physical pheonoma on a complete membrane electrode assembly...
Definition: app_pemfc.h:114
 
AppPemfc(boost::shared_ptr< FuelCell::ApplicationCore::ApplicationData > data=boost::shared_ptr< FuelCell::ApplicationCore::ApplicationData >())
Constructor. 
 
This class deals with Electron Transport Equation. 
Definition: electron_transport_equation.h:128
 
virtual void data_out(const std::string &basename, const FuelCell::ApplicationCore::FEVectors &src)
Reimplementation of the routine in the base class BaseApplication in namespace AppFrame so that the r...
 
FuelCellShop::Equation::ProtonTransportEquation< dim > proton_transport
ProtonTransportEquation object. 
Definition: app_pemfc.h:394
 
This class deals with Membrane Water Content Transport Equation. 
Definition: lambda_transport_equation.h:128
 
std::vector< std::string > equation_names
Structure where we store the problem we want to solve. 
Definition: app_pemfc.h:284
 
double l_channel
Width of the channel. 
Definition: app_pemfc.h:429
 
void set_default_parameters_for_application(ParameterHandler ¶m)
Function to modify the default values of the data file in order to make sure that the equations match...
Definition: app_pemfc.h:438
 
boost::shared_ptr< FuelCellShop::Layer::CatalystLayer< dim > > CCL
The object CCL layer will contain all the information relevant to the the catalyst layer...
Definition: app_pemfc.h:366
 
Class used to calculate the amount of water sorbed inside the catalyst layer. 
Definition: response_water_sorption.h:106
 
This class is created for the objects handed to the mesh loops. 
Definition: mesh_loop_info_objects.h:544
 
This class describes properties of pure oxygen. 
Definition: PureGas.h:974
 
FuelCellShop::PostProcessing::ORRCurrentDensityResponse< dim > ORRCurrent
Post-processing object to compute the ORR current density. 
Definition: app_pemfc.h:382
 
boost::shared_ptr< FuelCellShop::Layer::GasDiffusionLayer< dim > > AGDL
The object AGDL layer will contain all the information relevant to the the anode GDL. 
Definition: app_pemfc.h:345
 
virtual void declare_parameters(ParameterHandler ¶m)
Declare all parameters that are needed for: 
 
OperatingConditions OC
Initial operating conditions class. 
Definition: app_pemfc.h:297
 
std::vector< MatrixBlock< FullMatrix< double > > > MatrixVector
The matrix vector used in the mesh loops. 
Definition: matrix_block.h:102
 
AppPemfcIC(FuelCell::OperatingConditions *OC, boost::shared_ptr< FuelCellShop::Geometry::GridBase< dim > > grid)
Constructor. 
 
This class describes properties of pure nitrogen. 
Definition: PureGas.h:1027
 
std::map< unsigned int, double > boundary_values
Variable to store boundary values, so they only need to be computed once per mesh refinement...
Definition: block_matrix_application.h:321
 
virtual void cell_responses(std::vector< double > &resp, const typename DoFApplication< dim >::CellInfo &info, const FuelCell::ApplicationCore::FEVector &sol)
Compute the value of all objective function and constraints. 
 
virtual void initialize_solution(FEVector &initial_guess, std::shared_ptr< Function< dim > > initial_function=std::shared_ptr< Function< dim > >())
Initialize nonlinear solution. 
 
virtual void initialize(ParameterHandler ¶m)
Set up how many equations are needed and read in parameters for the parameter handler in order to ini...
 
FuelCellShop::Equation::FicksTransportEquation< dim > ficks_oxygen_nitrogen
Definition: app_pemfc.h:406
 
virtual void global_dresponses_dl(std::vector< std::vector< double > > &df_dl, const FuelCell::ApplicationCore::FEVector &sol)
This class is used to evaluate the sensitivities of all responses that do not require looping over ce...
 
This class assembles the reaction source terms for all other transport equations, if there's any...
Definition: reaction_source_terms.h:37
 
FuelCellShop::Equation::LambdaTransportEquation< dim > lambda_transport
LambdaTransportEquation object. 
Definition: app_pemfc.h:399
 
boost::shared_ptr< FuelCellShop::Layer::MembraneLayer< dim > > ML
The object PEM layer will contain all the information relevant to the the polymer electrolyte membran...
Definition: app_pemfc.h:360
 
FuelCellShop::PostProcessing::WaterSorptionResponse< dim > WaterSorption
Post-processing object to compute the water sorption in the CL. 
Definition: app_pemfc.h:386
 
FuelCellShop::Equation::SorptionSourceTerms< dim > sorption_source_terms
SorptionSourceTerms object. 
Definition: app_pemfc.h:418
 
FuelCell Geometry information class. 
Definition: geometry.h:92
 
std::vector< std::string > component_names
Structure where we store the name of each component in our problem. 
Definition: app_pemfc.h:290
 
boost::shared_ptr< FuelCellShop::Geometry::GridBase< dim > > grid
Geometry class object. 
Definition: app_pemfc.h:83
 
virtual void cell_matrix(MatrixVector &cell_matrices, const typename DoFApplication< dim >::CellInfo &cell)
Integration of local bilinear form. 
 
This class is used when solving the problem using Newton's method to provide an initial solution...
Definition: app_pemfc.h:57
 
BlockVector< double > FEVector
The vector class used by applications. 
Definition: application_data.h:46
 
The data type used in function calls of Application. 
Definition: fe_vectors.h:59
 
Application handling matrices and assembling the linear system to solve the sensitivity equations...
Definition: optimization_block_matrix_application.h:49
 
This class deals with Fick's Transport Equation. 
Definition: ficks_transport_equation.h:132
 
This class describes properties of pure hydrogen. 
Definition: PureGas.h:1081
 
boost::shared_ptr< FuelCellShop::Layer::GasDiffusionLayer< dim > > CGDL
The object CGDL layer will contain all the information relevant to the the cathode GDL...
Definition: app_pemfc.h:376
 
virtual void dirichlet_bc(std::map< unsigned int, double > &boundary_values) const 
Member function used to set dirichlet boundary conditions. 
 
boost::shared_ptr< ApplicationData > data
Object for auxiliary data. 
Definition: application_base.h:348
 
FuelCellShop::Material::Oxygen oxygen
The cathode contains water vapour, so we need to create an object water in order to compute viscosity...
Definition: app_pemfc.h:326
 
boost::shared_ptr< FuelCellShop::Layer::CatalystLayer< dim > > ACL
The object ACL layer will contain all the information relevant to the the anode catalyst layer...
Definition: app_pemfc.h:355
 
std::vector< double > design_var_value
Stores the values of the design variables so that the number can be appended to the ...
Definition: app_pemfc.h:425
 
Class used to calculate the ORR current density and coverages (if provided in the kinetic model) by t...
Definition: response_current_density.h:59
 
void vector_value(const Point< dim > &p, Vector< double > &v) const 
This is the member function that computes the value of the initial solution for a given point...
 
This class describes properties of pure WaterVapor. 
Definition: PureGas.h:1134
 
virtual void set_parameters(const std::vector< std::string > &name_dvar, const std::vector< double > &value_dvar, ParameterHandler ¶m)
Function called by optimization loop in order to set the values in the ParameterHandler to the new de...
Definition: app_pemfc.h:147