Transport Parameters for pure water. More...

#include <WaterTransport.h>

Inheritance diagram for WaterTransport:

Detailed Description

Transport Parameters for pure water.

Definition at line 19 of file WaterTransport.h.

Public Member Functions
	WaterTransport ()=default
	default constructor

string	transportModel () const override
	Identifies the model represented by this Transport object.

double	viscosity () override
	Returns the viscosity of water at the current conditions (kg/m/s)

double	bulkViscosity () override
	The bulk viscosity in Pa-s.

double	thermalConductivity () override
	Returns the thermal conductivity of water at the current conditions (W/m/K)

void	init (ThermoPhase *thermo, int mode=0, int log_level=0) override
	Initialize a transport manager.

Public Member Functions inherited from Transport
	Transport ()=default
	Constructor.

	Transport (const Transport &)=delete

Transport &	operator= (const Transport &)=delete

virtual string	transportModel () const
	Identifies the model represented by this Transport object.

ThermoPhase &	thermo ()
	Phase object.

void	checkSpeciesIndex (size_t k) const
	Check that the specified species index is in range.

void	checkSpeciesArraySize (size_t kk) const
	Check that an array size is at least nSpecies().

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.

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.

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.

virtual void	getThermalDiffCoeffs (double *const dt)
	Return a vector of Thermal diffusion coefficients [kg/m/sec].

virtual void	getBinaryDiffCoeffs (const size_t ld, double *const d)
	Returns the matrix of binary diffusion coefficients [m^2/s].

virtual void	getMultiDiffCoeffs (const size_t ld, double *const d)
	Return the Multicomponent diffusion coefficients. Units: [m^2/s].

virtual void	getMixDiffCoeffs (double *const d)
	Returns a vector of mixture averaged diffusion coefficients.

virtual void	getMixDiffCoeffsMole (double *const d)
	Returns a vector of mixture averaged diffusion coefficients.

virtual void	getMixDiffCoeffsMass (double *const d)
	Returns a vector of mixture averaged diffusion coefficients.

virtual void	getViscosityPolynomial (size_t i, double *coeffs) const
	Return the polynomial fits to the viscosity of species i.

virtual void	getConductivityPolynomial (size_t i, double *coeffs) const
	Return the temperature fits of the heat conductivity of species i.

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)

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)

virtual void	setViscosityPolynomial (size_t i, double *coeffs)
	Modify the polynomial fits to the viscosity of species i.

virtual void	setConductivityPolynomial (size_t i, double *coeffs)
	Modify the temperature fits of the heat conductivity of species i.

virtual void	setBinDiffusivityPolynomial (size_t i, size_t j, double *coeffs)
	Modify the polynomial fits to the binary diffusivity of species pair (i, j)

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)

AnyMap	parameters () const
	Return the parameters for a phase definition which are needed to reconstruct an identical object using the newTransport function.

virtual void	getSpeciesViscosities (double *const visc)
	Returns the pure species viscosities.

virtual double	electricalConductivity ()
	The electrical conductivity (Siemens/m).

virtual void	getMobilities (double *const mobil_e)
	Get the Electrical mobilities (m^2/V/s).

virtual bool	CKMode () const
	Boolean indicating the form of the transport properties polynomial fits.

Additional Inherited Members
Protected Attributes inherited from Transport
ThermoPhase *	m_thermo
	pointer to the object representing the phase

size_t	m_nsp = 0
	Number of species.

Constructor & Destructor Documentation

◆ WaterTransport()

WaterTransport ( )

default

default constructor

Member Function Documentation

◆ transportModel()

string transportModel ( ) const

inlineoverridevirtual

Identifies the model represented by this Transport object.

Each derived class should override this method to return a meaningful identifier.

Since: New in Cantera 3.0. The name returned by this method corresponds to the canonical name used in the YAML input format.

Reimplemented from Transport.

Definition at line 25 of file WaterTransport.h.

◆ viscosity()

double viscosity ( )

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 [41].

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.

◆ bulkViscosity()

double bulkViscosity ( )

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.

◆ thermalConductivity()

double thermalConductivity ( )

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 [41].

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.

◆ init()

void init	(	ThermoPhase *	thermo,
		int	mode = `0`,
		int	log_level = `0`
	)

overridevirtual

Initialize a transport manager.

This routine sets up a transport manager. It calculates the collision integrals and populates species-dependent data structures.

Parameters

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.

The documentation for this class was generated from the following files:

Detailed Description

Public Member Functions

Additional Inherited Members

Constructor & Destructor Documentation

◆ WaterTransport()

Member Function Documentation

◆ transportModel()

◆ viscosity()

◆ bulkViscosity()

◆ thermalConductivity()

◆ init()