Transport Parameters for pure water. More...

#include <WaterTransport.h>

Inheritance diagram for WaterTransport:

Collaboration diagram for WaterTransport:

Public Member Functions
	WaterTransport (ThermoPhase *thermo=0, int ndim=1)
	default constructor More...

virtual std::string	transportType () const
	Identifies the Transport object type. More...

virtual doublereal	viscosity ()
	Returns the viscosity of water at the current conditions (kg/m/s) More...

virtual doublereal	bulkViscosity ()
	The bulk viscosity in Pa-s. More...

virtual doublereal	thermalConductivity ()
	Returns the thermal conductivity of water at the current conditions (W/m/K) More...

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

Public Member Functions inherited from Transport
	Transport (ThermoPhase *thermo=0, size_t ndim=1)
	Constructor. More...

	Transport (const Transport &)=delete

Transport &	operator= (const Transport &)=delete

ThermoPhase &	thermo ()

bool	ready ()

void	setNDim (const int ndim)
	Set the number of dimensions to be expected in flux expressions. More...

size_t	nDim () const
	Return the number of dimensions in flux expressions. 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 doublereal	getElectricConduct ()
	Compute the mixture electrical conductivity (S m-1) at the current conditions of the phase (Siemens m-1) More...

virtual void	getElectricCurrent (int ndim, const doublereal grad_T, int ldx, const doublereal grad_X, int ldf, const doublereal grad_V, doublereal current)
	Compute the electric current density in A/m^2. More...

virtual void	getSpeciesFluxes (size_t ndim, const doublereal const grad_T, size_t ldx, const doublereal const grad_X, size_t ldf, doublereal *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	getSpeciesFluxesES (size_t ndim, const doublereal grad_T, size_t ldx, const doublereal grad_X, size_t ldf, const doublereal grad_Phi, doublereal fluxes)
	Get the species diffusive mass fluxes wrt to the mass averaged velocity, given the gradients in mole fraction, temperature and electrostatic potential. More...

virtual void	getSpeciesVdiff (size_t ndim, const doublereal grad_T, int ldx, const doublereal grad_X, int ldf, doublereal *Vdiff)
	Get the species diffusive velocities wrt to the mass averaged velocity, given the gradients in mole fraction and temperature. More...

virtual void	getSpeciesVdiffES (size_t ndim, const doublereal grad_T, int ldx, const doublereal grad_X, int ldf, const doublereal grad_Phi, doublereal Vdiff)
	Get the species diffusive velocities wrt to the mass averaged velocity, given the gradients in mole fraction, temperature, and electrostatic potential. More...

virtual void	getMolarFluxes (const doublereal const state1, const doublereal const state2, const doublereal delta, doublereal *const cfluxes)
	Get the molar fluxes [kmol/m^2/s], given the thermodynamic state at two nearby points. More...

virtual void	getMassFluxes (const doublereal state1, const doublereal state2, doublereal delta, doublereal *mfluxes)
	Get the mass fluxes [kg/m^2/s], given the thermodynamic state at two nearby points. More...

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

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

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

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

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

virtual void	getMixDiffCoeffsMass (doublereal *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...

virtual void	setParameters (const int type, const int k, const doublereal *const p)
	Set model parameters for derived classes. More...

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

void	setVelocityBasis (VelocityBasis ivb)
	Sets the velocity basis. More...

VelocityBasis	getVelocityBasis () const
	Gets the velocity basis. More...

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

virtual doublereal	ionConductivity ()
	The ionic conductivity in 1/ohm/m. More...

virtual void	getSpeciesIonConductivity (doublereal *const ionCond)
	Returns the pure species ionic conductivity. More...

virtual void	mobilityRatio (double *mobRat)
	Returns the pointer to the mobility ratios of the species in the phase. More...

virtual void	getSpeciesMobilityRatio (double **mobRat)
	Returns the pure species limit of the mobility ratios. More...

virtual doublereal	electricalConductivity ()
	The electrical conductivity (Siemens/m). More...

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

virtual void	getFluidMobilities (doublereal *const mobil_f)
	Get the fluid mobilities (s kmol/kg). More...

virtual void	setThermo (ThermoPhase &thermo)
	Specifies the ThermoPhase object. More...

virtual void	setRoot (std::shared_ptr< Solution > root)
	Set root Solution holding all phase information. More...

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

Additional Inherited Members
Protected Member Functions inherited from Transport
void	finalize ()
	Enable the transport object for use. More...

Protected Attributes inherited from Transport
ThermoPhase *	m_thermo
	pointer to the object representing the phase More...

bool	m_ready
	true if finalize has been called More...

size_t	m_nsp
	Number of species. More...

size_t	m_nDim
	Number of dimensions used in flux expressions. More...

int	m_velocityBasis
	Velocity basis from which diffusion velocities are computed. More...

std::weak_ptr< Solution >	m_root
	reference to Solution More...

Detailed Description

Transport Parameters for pure water.

Definition at line 19 of file WaterTransport.h.

Constructor & Destructor Documentation

◆ WaterTransport()

WaterTransport	(	ThermoPhase *	thermo = `0`,
		int	ndim = `1`
	)

default constructor

Parameters

thermo	ThermoPhase object that represents the phase. Defaults to zero
ndim	Number of dimensions of the flux expressions. Defaults to a value of one.

Definition at line 35 of file WaterTransport.cpp.

References WaterTransport::init(), and Transport::thermo().

Member Function Documentation

◆ transportType()

virtual std::string transportType ( ) const

inlinevirtual

Identifies the Transport object type.

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

Reimplemented from Transport.

Definition at line 31 of file WaterTransport.h.

◆ viscosity()

double viscosity ( )

virtual

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 the paper: J. V. Sengers, J. T. R. Watson, "Improved International Formulations for the Viscosity and Thermal Conductivity of Water Substance", J. Phys. Chem. Ref. Data, 15, 1291 (1986).

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 48 of file WaterTransport.cpp.

References Phase::density(), Transport::m_thermo, and Phase::temperature().

◆ bulkViscosity()

virtual doublereal bulkViscosity ( )

inlinevirtual

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 51 of file WaterTransport.h.

◆ thermalConductivity()

double thermalConductivity ( )

virtual

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 the paper: J. V. Sengers, J. T. R. Watson, "Improved International Formulations for the Viscosity and Thermal Conductivity of Water Substance", J. Phys. Chem. Ref. Data, 15, 1291 (1986).

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 96 of file WaterTransport.cpp.

References Phase::density(), Transport::m_thermo, and Phase::temperature().

◆ init()

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

virtual

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 43 of file WaterTransport.cpp.

References Transport::m_thermo, and Transport::thermo().

Referenced by WaterTransport::WaterTransport().

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

Public Member Functions

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ WaterTransport()

Member Function Documentation

◆ transportType()

◆ viscosity()

◆ bulkViscosity()

◆ thermalConductivity()

◆ init()