 |
Cantera
3.1.0a1
|
|
Cantera
3.1.0a1
|
Transport Parameters for pure water. More...
#include <WaterTransport.h>
Transport Parameters for pure water.
Definition at line 19 of file WaterTransport.h.
Public Member Functions | |
| WaterTransport ()=default | |
| default constructor More... | |
| string | transportModel () const override |
| Identifies the model represented by this Transport object. More... | |
| double | viscosity () override |
| Returns the viscosity of water at the current conditions (kg/m/s) More... | |
| double | bulkViscosity () override |
| The bulk viscosity in Pa-s. More... | |
| double | thermalConductivity () override |
| Returns the thermal conductivity of water at the current conditions (W/m/K) More... | |
| void | init (ThermoPhase *thermo, int mode=0, int log_level=0) override |
| Initialize a transport manager. More... | |
 Public Member Functions inherited from Transport | |
| Transport ()=default | |
| Constructor. More... | |
| Transport (const Transport &)=delete | |
| Transport & | operator= (const Transport &)=delete |
| ThermoPhase & | thermo () |
| Phase object. More... | |
| void | checkSpeciesIndex (size_t k) const |
| Check that the specified species index is in range. More... | |
| void | checkSpeciesArraySize (size_t kk) const |
| Check that an array size is at least nSpecies(). More... | |
| virtual void | getSpeciesFluxes (size_t ndim, const double *const grad_T, size_t ldx, const double *const grad_X, size_t ldf, double *const fluxes) |
| Get the species diffusive mass fluxes wrt to the specified solution averaged velocity, given the gradients in mole fraction and temperature. More... | |
| virtual void | getMolarFluxes (const double *const state1, const double *const state2, const double delta, double *const cfluxes) |
| Get the molar fluxes [kmol/m^2/s], given the thermodynamic state at two nearby points. More... | |
| virtual void | getMassFluxes (const double *state1, const double *state2, double delta, double *mfluxes) |
| Get the mass fluxes [kg/m^2/s], given the thermodynamic state at two nearby points. More... | |
| virtual void | getThermalDiffCoeffs (double *const dt) |
| Return a vector of Thermal diffusion coefficients [kg/m/sec]. More... | |
| virtual void | getBinaryDiffCoeffs (const size_t ld, double *const d) |
| Returns the matrix of binary diffusion coefficients [m^2/s]. More... | |
| virtual void | getMultiDiffCoeffs (const size_t ld, double *const d) |
| Return the Multicomponent diffusion coefficients. Units: [m^2/s]. More... | |
| virtual void | getMixDiffCoeffs (double *const d) |
| Returns a vector of mixture averaged diffusion coefficients. More... | |
| virtual void | getMixDiffCoeffsMole (double *const d) |
| Returns a vector of mixture averaged diffusion coefficients. More... | |
| virtual void | getMixDiffCoeffsMass (double *const d) |
| Returns a vector of mixture averaged diffusion coefficients. More... | |
| virtual void | getViscosityPolynomial (size_t i, double *coeffs) const |
| Return the polynomial fits to the viscosity of species i. More... | |
| virtual void | getConductivityPolynomial (size_t i, double *coeffs) const |
| Return the temperature fits of the heat conductivity of species i. More... | |
| virtual void | getBinDiffusivityPolynomial (size_t i, size_t j, double *coeffs) const |
| Return the polynomial fits to the binary diffusivity of species pair (i, j) More... | |
| virtual void | getCollisionIntegralPolynomial (size_t i, size_t j, double *astar_coeffs, double *bstar_coeffs, double *cstar_coeffs) const |
| Return the polynomial fits to the collision integral of species pair (i, j) More... | |
| virtual void | setViscosityPolynomial (size_t i, double *coeffs) |
| Modify the polynomial fits to the viscosity of species i. More... | |
| virtual void | setConductivityPolynomial (size_t i, double *coeffs) |
| Modify the temperature fits of the heat conductivity of species i. More... | |
| virtual void | setBinDiffusivityPolynomial (size_t i, size_t j, double *coeffs) |
| Modify the polynomial fits to the binary diffusivity of species pair (i, j) More... | |
| virtual void | setCollisionIntegralPolynomial (size_t i, size_t j, double *astar_coeffs, double *bstar_coeffs, double *cstar_coeffs, bool flag) |
| Modify the polynomial fits to the collision integral of species pair (i, j) More... | |
| AnyMap | parameters () const |
| Return the parameters for a phase definition which are needed to reconstruct an identical object using the newTransport function. More... | |
| virtual void | getSpeciesViscosities (double *const visc) |
| Returns the pure species viscosities. More... | |
| virtual double | electricalConductivity () |
| The electrical conductivity (Siemens/m). More... | |
| virtual void | getMobilities (double *const mobil_e) |
| Get the Electrical mobilities (m^2/V/s). More... | |
| virtual bool | CKMode () const |
| Boolean indicating the form of the transport properties polynomial fits. More... | |
Additional Inherited Members | |
| Protected Attributes inherited from Transport | |
| ThermoPhase * | m_thermo |
| pointer to the object representing the phase More... | |
| size_t | m_nsp = 0 |
| Number of species. More... | |
|
default |
default constructor
|
inlineoverridevirtual |
Identifies the model represented by this Transport object.
Each derived class should override this method to return a meaningful identifier.
Reimplemented from Transport.
Definition at line 25 of file WaterTransport.h.
|
overridevirtual |
Returns the viscosity of water at the current conditions (kg/m/s)
This function calculates the value of the viscosity of pure water at the current T and P.
The formulas used are from Sengers and Watson [38].
The formulation is accurate for all temperatures and pressures, for steam and for water, even near the critical point. Pressures above 500 MPa and temperature above 900 C are suspect.
Reimplemented from Transport.
Definition at line 38 of file WaterTransport.cpp.
|
inlineoverridevirtual |
The bulk viscosity in Pa-s.
The bulk viscosity is only non-zero in rare cases. Most transport managers either overload this method to return zero, or do not implement it, in which case an exception is thrown if called.
Reimplemented from Transport.
Definition at line 42 of file WaterTransport.h.
|
overridevirtual |
Returns the thermal conductivity of water at the current conditions (W/m/K)
This function calculates the value of the thermal conductivity of water at the current T and P.
The formulas used are from Sengers and Watson [38].
The formulation is accurate for all temperatures and pressures, for steam and for water, even near the critical point. Pressures above 500 MPa and temperature above 900 C are suspect.
Reimplemented from Transport.
Definition at line 86 of file WaterTransport.cpp.
|
overridevirtual |
Initialize a transport manager.
This routine sets up a transport manager. It calculates the collision integrals and populates species-dependent data structures.
| thermo | Pointer to the ThermoPhase object |
| mode | Chemkin compatible mode or not. This alters the specification of the collision integrals. defaults to no. |
| log_level | Defaults to zero, no logging |
Reimplemented from Transport.
Definition at line 33 of file WaterTransport.cpp.
1.9.1