17 #ifndef _FCST_FUELCELLSHOP_EQUATION_REACTION_SOURCE_TERMS_H_
18 #define _FCST_FUELCELLSHOP_EQUATION_REACTION_SOURCE_TERMS_H_
24 namespace FuelCellShop
48 boost::shared_ptr< FuelCell::ApplicationCore::ApplicationData >());
63 virtual void initialize(ParameterHandler& param);
241 const std::string& eq_name,
242 const FEValuesBase<dim>& test_fe,
243 const std::vector< std::vector<double> >& test_shape_functions,
244 const double& sourceterm_factor);
std::vector< double > dheat_dphiS_cell
Derivative of heat produced w.r.t.
Definition: reaction_source_terms.h:510
std::vector< std::vector< double > > phi_p_cell
Definition: reaction_source_terms.h:454
double factor_saturationtranseq_cell
Factor for.
Definition: reaction_source_terms.h:585
virtual void assemble_cell_residual(FuelCell::ApplicationCore::FEVector &cell_residual, const typename FuelCell::ApplicationCore::DoFApplication< dim >::CellInfo &cell_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
Assemble local cell residual.
double M_water
Molar weight of water in grams/mole.
Definition: reaction_source_terms.h:384
boost::shared_ptr< FuelCell::ApplicationCore::ApplicationData > data
Data object for the application data to be passed to the equation classes.
Definition: equation_base.h:890
virtual void initialize(ParameterHandler ¶m)
Initialize parameters.
double factor_watertranseq_cell
Factor for.
Definition: reaction_source_terms.h:578
FuelCellShop::Kinetics::BaseKinetics * get_anode_kinetics() const
Accessor for anode catalyst layer FuelCellShop::Kinetics::BaseKinetics pointer.
Definition: reaction_source_terms.h:180
virtual void make_assemblers_generic_constant_data()
This function computes Local CG FEM based assemblers - constant data (generic).
std::vector< std::vector< double > > phi_s_cell
shape functions.
Definition: reaction_source_terms.h:452
FuelCellShop::Kinetics::BaseKinetics * anode_kinetics
Pointer to Anode Kinetics object, initialized in the constructor.
Definition: reaction_source_terms.h:305
virtual void print_equation_info() const
This function prints out the info for this class.
bool cell_matrix_counter
Counter set to TRUE when cell_matrix is being assembled.
Definition: reaction_source_terms.h:600
std::vector< double > dcurrent_dphiM_cell
Derivative of current w.r.t.
Definition: reaction_source_terms.h:481
FuelCellShop::Equation::ReactionHeat * cathode_reactionheat
Pointer to Cathode ReactionHeat object.
Definition: reaction_source_terms.h:317
std::vector< double > dcurrent_dxOxygen_cell
Derivative of current w.r.t.
Definition: reaction_source_terms.h:492
virtual void assemble_cell_matrix(FuelCell::ApplicationCore::MatrixVector &cell_matrices, const typename FuelCell::ApplicationCore::DoFApplication< dim >::CellInfo &cell_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
Assemble local cell matrix.
ReactionSourceTerms(FuelCell::SystemManagement &system_management, boost::shared_ptr< FuelCell::ApplicationCore::ApplicationData > data=boost::shared_ptr< FuelCell::ApplicationCore::ApplicationData >())
Constructor.
std::vector< std::vector< double > > phi_xWater_cell
shape functions.
Definition: reaction_source_terms.h:443
std::vector< double > current_cell
Current produced [A/cm^3] at all quadrature points in the cell.
Definition: reaction_source_terms.h:460
bool water_vapour_phase
This boolean data member indicates that whether the water is produced in vapour phase (i...
Definition: reaction_source_terms.h:278
double factor_protontranseq_cell
Factor for.
Definition: reaction_source_terms.h:553
FuelCell::SystemManagement * system_management
Pointer to the external YourApplication<dim>::system_management object.
Definition: equation_base.h:798
FuelCellShop::Equation::ReactionHeat * anode_reactionheat
Pointer to Anode Reactionheat object.
Definition: reaction_source_terms.h:324
VariableInfo x_oxygen
VariableInfo structure corresponding to "oxygen_molar_fraction".
Definition: reaction_source_terms.h:334
double factor_hydrogentranseq_cell
Factor for.
Definition: reaction_source_terms.h:571
bool rev_heat
This boolean data member indicates that the reversible (entropic) heat source due to net reaction for...
Definition: reaction_source_terms.h:267
virtual void make_assemblers_cell_constant_data(const typename FuelCell::ApplicationCore::DoFApplication< dim >::CellInfo &cell_info)
This function computes.
double factor_capillarytranseq_cell
Definition: reaction_source_terms.h:587
double factor_oxygentranseq_cell
Factor for.
Definition: reaction_source_terms.h:565
bool get_rev_heat() const
Method to get whether the reversible (entropic) heating due to net reaction forming liquid water prod...
Definition: reaction_source_terms.h:145
VariableInfo x_hydrogen
VariableInfo structure corresponding to "hydrogen_molar_fraction".
Definition: reaction_source_terms.h:339
VariableInfo p_liquid_water
VariableInfo structure corresponding to "capillary_pressure".
Definition: reaction_source_terms.h:374
unsigned int last_iter_cell
Variable used to store the index in cell_info->global_data of the previous Newton solution The soluti...
Definition: reaction_source_terms.h:614
FuelCellShop::Kinetics::BaseKinetics * get_cathode_kinetics() const
Accessor for cathode catalyst layer FuelCellShop::Kinetics::BaseKinetics pointer. ...
Definition: reaction_source_terms.h:172
VariableInfo phi_s
VariableInfo structure corresponding to "electronic_electrical_potential".
Definition: reaction_source_terms.h:349
double F
Universal Faraday's constant.
Definition: reaction_source_terms.h:379
This class is created for the objects handed to the mesh loops.
Definition: mesh_loop_info_objects.h:544
virtual void adjust_internal_cell_couplings(std::vector< couplings_map > &dst)
This function is used to adjust std::vector < internal_cell_couplings >, which is generated after get...
std::vector< std::vector< double > > phi_xOxygen_cell
shape functions.
Definition: reaction_source_terms.h:407
std::vector< MatrixBlock< FullMatrix< double > > > MatrixVector
The matrix vector used in the mesh loops.
Definition: matrix_block.h:102
virtual void declare_parameters(ParameterHandler ¶m) const
Declare parameters.
std::vector< double > dcurrent_dxHydrogen_cell
Derivative of current w.r.t.
Definition: reaction_source_terms.h:498
bool cell_residual_counter
Counter set to TRUE when cell_residual is being assembled.
Definition: reaction_source_terms.h:608
std::vector< double > dheat_dT_cell
Derivative of heat produced w.r.t.
Definition: reaction_source_terms.h:522
std::vector< double > dcurrent_dxWater_cell
Derivative of current w.r.t.
Definition: reaction_source_terms.h:504
std::vector< double > dcurrent_dT_cell
Derivative of current w.r.t.
Definition: reaction_source_terms.h:486
VariableInfo s_liquid_water
VariableInfo structure corresponding to "liquid_water_saturation".
Definition: reaction_source_terms.h:369
std::vector< double > heat_cell
Heat produced due to electrochemical reaction [W/cm^2] at all quadrature points in the cell...
Definition: reaction_source_terms.h:469
std::vector< std::vector< double > > phi_xHydrogen_cell
shape functions.
Definition: reaction_source_terms.h:416
double factor_electrontranseq_cell
Factor for.
Definition: reaction_source_terms.h:559
Virtual class used to provide the interface for all kinetic/reaction children.
Definition: base_kinetics.h:102
std::vector< double > dcurrent_dphiS_cell
Derivative of current w.r.t.
Definition: reaction_source_terms.h:475
double factor_rev_heat_ccl
This represents the fraction of reversible heat released corresponding to half-cell reaction of ORR...
Definition: reaction_source_terms.h:272
bool irrev_heat_acl
This boolean data member indicates that the ir-reversible heating due to HOR, inside the anode cataly...
Definition: reaction_source_terms.h:261
virtual ~ReactionSourceTerms()
Destructor.
This class assembles the reaction source terms for all other transport equations, if there's any...
Definition: reaction_source_terms.h:37
This is the base class used for all Equation classes.
Definition: equation_base.h:160
bool water_vap_heat_ccl
This boolean data member indicates that the heat sink due to evaporation of water produced during the...
Definition: reaction_source_terms.h:284
std::string equation_name_liquid_water
This string data member indicates that the liquid water generated for the whole MEA or only cathode...
Definition: reaction_source_terms.h:290
std::vector< double > dheat_dphiM_cell
Derivative of heat produced w.r.t.
Definition: reaction_source_terms.h:516
IMPORTANT: Add all new solution variables and equations here !
Definition: system_management.h:300
double active_area_cell
Active area [cm^2/cm^3] of the cell.
Definition: reaction_source_terms.h:547
This simple structure stores certain information regarding a particular variable for the equation (al...
Definition: equation_auxiliaries.h:51
FuelCellShop::Kinetics::BaseKinetics * cathode_kinetics
Pointer to Cathode Kinetics object, initialized in the constructor.
Definition: reaction_source_terms.h:300
VariableInfo lambda
VariableInfo structure corresponding to "membrane_water_content".
Definition: reaction_source_terms.h:354
bool get_irrev_heat_acl() const
Method to get whether the ir-reversible heating due to HOR, inside the anode catalyst layer is ON or ...
Definition: reaction_source_terms.h:136
virtual void assemble_matrix_for_equation(FuelCell::ApplicationCore::MatrixVector &cell_matrices, const typename FuelCell::ApplicationCore::DoFApplication< dim >::CellInfo &cell_info, const std::string &eq_name, const FEValuesBase< dim > &test_fe, const std::vector< std::vector< double > > &test_shape_functions, const double &sourceterm_factor)
This function is specifically created for assembly of cell matrices for the following equations...
double get_factor_rev_heat_ccl() const
Method to get the fraction of reversible heat released corresponding to half-cell reaction of ORR...
Definition: reaction_source_terms.h:154
virtual void make_assemblers_cell_variable_data(const typename FuelCell::ApplicationCore::DoFApplication< dim >::CellInfo &cell_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
This function computes.
bool get_water_vap_heat_ccl() const
Method to get whether the heat sink due to evaoration of water produced during the ORR inside the ath...
Definition: reaction_source_terms.h:164
std::vector< std::vector< double > > phi_T_cell
shape functions.
Definition: reaction_source_terms.h:398
std::vector< double > dheat_dxHydrogen_cell
Derivative of heat produced w.r.t.
Definition: reaction_source_terms.h:534
VariableInfo t_rev
VariableInfo structure corresponding to "temperature_of_REV".
Definition: reaction_source_terms.h:364
std::vector< double > dheat_dxOxygen_cell
Derivative of heat produced w.r.t.
Definition: reaction_source_terms.h:528
VariableInfo phi_m
VariableInfo structure corresponding to "protonic_electrical_potential".
Definition: reaction_source_terms.h:359
BlockVector< double > FEVector
The vector class used by applications.
Definition: application_data.h:46
std::vector< std::vector< double > > phi_phiM_cell
shape functions.
Definition: reaction_source_terms.h:434
void set_cathode_kinetics(FuelCellShop::Kinetics::BaseKinetics *kinetics)
Set the pointer to cathode kinetics in the object.
Definition: reaction_source_terms.h:69
Virtual class used to characterize a generic layer interface.
Definition: base_layer.h:58
VariableInfo x_water
VariableInfo structure corresponding to "water_molar_fraction".
Definition: reaction_source_terms.h:344
This class is used to compute non-linear reaction heat source terms in a catalyst layer...
Definition: reaction_heat.h:83
void set_anode_kinetics(FuelCellShop::Kinetics::BaseKinetics *kinetics)
Set the pointer to anode kinetics in the object.
Definition: reaction_source_terms.h:78
bool get_irrev_heat_ccl() const
Method to get whether the ir-reversible heating due to ORR, inside the cathode catalyst layer is ON o...
Definition: reaction_source_terms.h:127
std::vector< double > dheat_dxWater_cell
Derivative of heat produced w.r.t.
Definition: reaction_source_terms.h:540
bool irrev_heat_ccl
This boolean data member indicates that the ir-reversible heating due to ORR, inside the cathode cata...
Definition: reaction_source_terms.h:255
std::vector< std::vector< double > > phi_phiS_cell
shape functions.
Definition: reaction_source_terms.h:425