Class MultiTransport implements transport properties for high pressure gas mixtures. More...

#include <HighPressureGasTransport.h>

Inheritance diagram for HighPressureGasTransport:

Detailed Description

Class MultiTransport implements transport properties for high pressure gas mixtures.

Attention: This class currently does not have any test cases or examples. Its implementation may be incomplete, and future changes to Cantera may unexpectedly cause this class to stop working. If you use this class, please consider contributing examples or test cases. In the absence of new tests or examples, this class may be deprecated and removed in a future version of Cantera. See https://github.com/Cantera/cantera/issues/267 for additional information.

The implementation employs a method of corresponding states, using the Takahashi [42] approach for binary diffusion coefficients (using multicomponent averaging rules for the mixture properties), and the Lucas method for the viscosity of a high-pressure gas mixture. All methods are described in Poling et al. [33] (viscosity in Ch. 9, thermal conductivity in Ch. 10, and diffusion coefficients in Ch. 11).

Definition at line 40 of file HighPressureGasTransport.h.

Public Member Functions
string	transportModel () const override
	Identifies the model represented by this Transport object. More...

void	getThermalDiffCoeffs (double *const dt) override
	Return the thermal diffusion coefficients (kg/m/s) More...

double	thermalConductivity () override
	Returns the mixture thermal conductivity in W/m/K. More...

void	getBinaryDiffCoeffs (const size_t ld, double *const d) override
	Returns the matrix of binary diffusion coefficients. More...

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

double	viscosity () override
	Viscosity of the mixture (kg /m /s) More...

Public Member Functions inherited from MultiTransport
	MultiTransport ()=default
	default constructor More...

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

void	getThermalDiffCoeffs (double *const dt) override
	Return the thermal diffusion coefficients (kg/m/s) More...

double	thermalConductivity () override
	Returns the mixture thermal conductivity in W/m/K. More...

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

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

void	getMolarFluxes (const double const state1, const double const state2, const double delta, double *const fluxes) override
	Get the molar diffusional fluxes [kmol/m^2/s] of the species, given the thermodynamic state at two nearby points. More...

void	getMassFluxes (const double state1, const double state2, double delta, double *fluxes) override
	Get the mass diffusional fluxes [kg/m^2/s] of the species, given the thermodynamic state at two nearby points. More...

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

Public Member Functions inherited from GasTransport
void	getSpeciesViscosities (double *const visc) override
	Get the pure-species viscosities. More...

void	getMixDiffCoeffs (double *const d) override
	Returns the Mixture-averaged diffusion coefficients [m^2/s]. More...

void	getMixDiffCoeffsMole (double *const d) override
	Returns the mixture-averaged diffusion coefficients [m^2/s]. More...

void	getMixDiffCoeffsMass (double *const d) override
	Returns the mixture-averaged diffusion coefficients [m^2/s]. More...

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

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

void	getBinDiffusivityPolynomial (size_t i, size_t j, double *coeffs) const override
	Return the polynomial fits to the binary diffusivity of species pair (i, j) More...

void	getCollisionIntegralPolynomial (size_t i, size_t j, double astar_coeffs, double bstar_coeffs, double *cstar_coeffs) const override
	Return the polynomial fits to the collision integral of species pair (i, j) More...

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

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

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

void	setCollisionIntegralPolynomial (size_t i, size_t j, double astar_coeffs, double bstar_coeffs, double *cstar_coeffs, bool actualT) override
	Modify the polynomial fits to the collision integral of species pair (i, j) More...

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

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

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

Protected Member Functions
	HighPressureGasTransport ()=default
	default constructor More...

double	Tcrit_i (size_t i)

double	Pcrit_i (size_t i)

double	Vcrit_i (size_t i)

double	Zcrit_i (size_t i)

vector< double >	store (size_t i, size_t nsp)

double	FQ_i (double Q, double Tr, double MW)

double	setPcorr (double Pr, double Tr)

Protected Member Functions inherited from MultiTransport
void	update_T () override
	Update basic temperature-dependent quantities if the temperature has changed. More...

void	update_C () override
	Update basic concentration-dependent quantities if the concentrations have changed. More...

void	updateThermal_T ()
	Update the temperature-dependent terms needed to compute the thermal conductivity and thermal diffusion coefficients. More...

void	eval_L0000 (const double *const x)
	Evaluate the L0000 matrices. More...

void	eval_L0010 (const double *const x)
	Evaluate the L0010 matrices. More...

void	eval_L1000 ()
	Evaluate the L1000 matrices. More...

void	eval_L0100 ()

void	eval_L0001 ()

void	eval_L1010 (const double *x)

void	eval_L1001 (const double *x)

void	eval_L0110 ()

void	eval_L0101 (const double *x)

bool	hasInternalModes (size_t j)

double	pressure_ig ()

virtual void	solveLMatrixEquation ()

Protected Member Functions inherited from GasTransport
virtual void	updateViscosity_T ()
	Update the temperature-dependent viscosity terms. More...

virtual void	updateSpeciesViscosities ()
	Update the pure-species viscosities. More...

virtual void	updateDiff_T ()
	Update the binary diffusion coefficients. More...

virtual void	setupCollisionParameters ()
	Setup parameters for a new kinetic-theory-based transport manager for low-density gases. More...

void	setupCollisionIntegral ()
	Setup range for polynomial fits to collision integrals of Monchick & Mason [27]. More...

void	getTransportData ()
	Read the transport database. More...

void	makePolarCorrections (size_t i, size_t j, double &f_eps, double &f_sigma)
	Corrections for polar-nonpolar binary diffusion coefficients. More...

void	fitCollisionIntegrals (MMCollisionInt &integrals)
	Generate polynomial fits to collision integrals. More...

virtual void	fitProperties (MMCollisionInt &integrals)
	Generate polynomial fits to the viscosity \( \eta \) and conductivity \( \lambda \). More...

virtual void	fitDiffCoeffs (MMCollisionInt &integrals)
	Generate polynomial fits to the binary diffusion coefficients. More...

void	getBinDiffCorrection (double t, MMCollisionInt &integrals, size_t k, size_t j, double xk, double xj, double &fkj, double &fjk)
	Second-order correction to the binary diffusion coefficients. More...

Friends
class	TransportFactory

Additional Inherited Members
Protected Attributes inherited from MultiTransport
double	m_thermal_tlast

DenseMatrix	m_astar
	Dense matrix for astar. More...

DenseMatrix	m_bstar
	Dense matrix for bstar. More...

DenseMatrix	m_cstar
	Dense matrix for cstar. More...

vector< double >	m_cinternal

vector< double >	m_sqrt_eps_k

DenseMatrix	m_log_eps_k

vector< double >	m_frot_298

vector< double >	m_rotrelax

double	m_lambda

DenseMatrix	m_Lmatrix

DenseMatrix	m_aa

vector< double >	m_a

vector< double >	m_b

vector< double >	m_spwork1

vector< double >	m_spwork2

vector< double >	m_spwork3

vector< double >	m_molefracs_last
	Mole fraction vector from last L-matrix evaluation. More...

bool	m_l0000_ok
	Boolean indicating viscosity is up to date. More...

bool	m_lmatrix_soln_ok

bool	m_debug

Protected Attributes inherited from GasTransport
vector< double >	m_molefracs
	Vector of species mole fractions. More...

double	m_viscmix = 0.0
	Internal storage for the viscosity of the mixture (kg /m /s) More...

bool	m_visc_ok = false
	Update boolean for mixture rule for the mixture viscosity. More...

bool	m_viscwt_ok = false
	Update boolean for the weighting factors for the mixture viscosity. More...

bool	m_spvisc_ok = false
	Update boolean for the species viscosities. More...

bool	m_bindiff_ok = false
	Update boolean for the binary diffusivities at unit pressure. More...

int	m_mode = 0
	Type of the polynomial fits to temperature. More...

DenseMatrix	m_phi
	m_phi is a Viscosity Weighting Function. size = m_nsp * n_nsp More...

vector< double >	m_spwork
	work space length = m_kk More...

vector< double >	m_visc
	vector of species viscosities (kg /m /s). More...

vector< vector< double > >	m_visccoeffs
	Polynomial fits to the viscosity of each species. More...

vector< double >	m_mw
	Local copy of the species molecular weights. More...

DenseMatrix	m_wratjk
	Holds square roots of molecular weight ratios. More...

DenseMatrix	m_wratkj1
	Holds square roots of molecular weight ratios. More...

vector< double >	m_sqvisc
	vector of square root of species viscosities sqrt(kg /m /s). More...

vector< double >	m_polytempvec
	Powers of the ln temperature, up to fourth order. More...

double	m_temp = -1.0
	Current value of the temperature at which the properties in this object are calculated (Kelvin). More...

double	m_kbt = 0.0
	Current value of Boltzmann constant times the temperature (Joules) More...

double	m_sqrt_t = 0.0
	current value of temperature to 1/2 power More...

double	m_logt = 0.0
	Current value of the log of the temperature. More...

double	m_t14 = 0.0
	Current value of temperature to 1/4 power. More...

vector< vector< double > >	m_diffcoeffs
	Polynomial fits to the binary diffusivity of each species. More...

DenseMatrix	m_bdiff
	Matrix of binary diffusion coefficients at the reference pressure and the current temperature Size is nsp x nsp. More...

vector< vector< double > >	m_condcoeffs
	temperature fits of the heat conduction More...

vector< vector< int > >	m_poly
	Indices for the (i,j) interaction in collision integral fits. More...

vector< vector< double > >	m_omega22_poly
	Fit for omega22 collision integral. More...

vector< vector< int > >	m_star_poly_uses_actualT
	Flag to indicate for which (i,j) interaction pairs the actual temperature is used instead of the reduced temperature. More...

vector< vector< double > >	m_astar_poly
	Fit for astar collision integral. More...

vector< vector< double > >	m_bstar_poly
	Fit for bstar collision integral. More...

vector< vector< double > >	m_cstar_poly
	Fit for cstar collision integral. More...

vector< double >	m_zrot
	Rotational relaxation number for each species. More...

vector< double >	m_crot
	Dimensionless rotational heat capacity of each species. More...

vector< bool >	m_polar
	Vector of booleans indicating whether a species is a polar molecule. More...

vector< double >	m_alpha
	Polarizability of each species in the phase. More...

vector< double >	m_eps
	Lennard-Jones well-depth of the species in the current phase. More...

vector< double >	m_sigma
	Lennard-Jones diameter of the species in the current phase. More...

DenseMatrix	m_reducedMass
	This is the reduced mass of the interaction between species i and j. More...

DenseMatrix	m_diam
	hard-sphere diameter for (i,j) collision More...

DenseMatrix	m_epsilon
	The effective well depth for (i,j) collisions. More...

DenseMatrix	m_dipole
	The effective dipole moment for (i,j) collisions. More...

DenseMatrix	m_delta
	Reduced dipole moment of the interaction between two species. More...

vector< double >	m_w_ac
	Pitzer acentric factor. More...

vector< double >	m_disp
	Dispersion coefficient. More...

vector< double >	m_quad_polar
	Quadrupole polarizability. More...

int	m_log_level = 0
	Level of verbose printing during initialization. More...

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...

Constructor & Destructor Documentation

◆ HighPressureGasTransport()

HighPressureGasTransport ( )

protecteddefault

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 47 of file HighPressureGasTransport.h.

◆ getThermalDiffCoeffs()

void getThermalDiffCoeffs ( double *const dt )

overridevirtual

Return the thermal diffusion coefficients (kg/m/s)

Currently not implemented for this model

Reimplemented from Transport.

Definition at line 112 of file HighPressureGasTransport.cpp.

◆ thermalConductivity()

double thermalConductivity ( )

overridevirtual

Returns the mixture thermal conductivity in W/m/K.

Units are in W / m K or equivalently kg m / s3 K

Returns: thermal conductivity in W/m/K.

Reimplemented from Transport.

Definition at line 22 of file HighPressureGasTransport.cpp.

◆ getBinaryDiffCoeffs()

void getBinaryDiffCoeffs	(	const size_t	ld,
		double *const	d
	)

overridevirtual

Returns the matrix of binary diffusion coefficients.

 d[ld*j +  i] = rp*m_bdiff(i,j)*(DP)_R;

Parameters

ld	offset of rows in the storage
d	output vector of diffusion coefficients. Units of m**2 / s

Reimplemented from GasTransport.

Definition at line 123 of file HighPressureGasTransport.cpp.

◆ getMultiDiffCoeffs()

void getMultiDiffCoeffs	(	const size_t	ld,
		double *const	d
	)

overridevirtual

Return the Multicomponent diffusion coefficients. Units: [m^2/s].

If the transport manager implements a multicomponent diffusion model, then this method returns the array of multicomponent diffusion coefficients. Otherwise it throws an exception.

Parameters

[in]	ld	The dimension of the inner loop of d (usually equal to m_nsp)
[out]	d	flat vector of diffusion coefficients, fortran ordering. d[ld*j+i] is the D_ij diffusion coefficient (the diffusion coefficient for species i due to concentration gradients in species j). Units: m^2/s

Reimplemented from Transport.

Definition at line 180 of file HighPressureGasTransport.cpp.

◆ viscosity()

double viscosity ( )

overridevirtual

Viscosity of the mixture (kg /m /s)

The viscosity is computed using the Wilke mixture rule (kg /m /s)

\[ \mu = \sum_k \frac{\mu_k X_k}{\sum_j \Phi_{k,j} X_j}. \]

Here \( \mu_k \) is the viscosity of pure species k, and

\[ \Phi_{k,j} = \frac{\left[1 + \sqrt{\left(\frac{\mu_k}{\mu_j}\sqrt{\frac{M_j}{M_k}}\right)}\right]^2} {\sqrt{8}\sqrt{1 + M_k/M_j}} \]

Returns: the viscosity of the mixture (units = Pa s = kg /m /s)

See also: updateViscosity_T()

Reimplemented from GasTransport.

Definition at line 264 of file HighPressureGasTransport.cpp.

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

Detailed Description

Public Member Functions

Protected Member Functions

Friends

Additional Inherited Members

Constructor & Destructor Documentation

◆ HighPressureGasTransport()

Member Function Documentation

◆ transportModel()

◆ getThermalDiffCoeffs()

◆ thermalConductivity()

◆ getBinaryDiffCoeffs()

◆ getMultiDiffCoeffs()

◆ viscosity()