Cantera
2.3.0
|
Class MixTransport implements mixture-averaged transport properties for ideal gas mixtures. More...
#include <MixTransport.h>
Public Member Functions | |
MixTransport () | |
Default constructor. More... | |
MixTransport (const MixTransport &right) | |
MixTransport & | operator= (const MixTransport &right) |
virtual Transport * | duplMyselfAsTransport () const |
Duplication routine for objects which inherit from Transport. More... | |
virtual int | model () const |
Return the model id for transport. More... | |
virtual std::string | transportType () const |
Identifies the Transport object type. More... | |
virtual void | getThermalDiffCoeffs (doublereal *const dt) |
Return the thermal diffusion coefficients. More... | |
virtual doublereal | thermalConductivity () |
Returns the mixture thermal conductivity (W/m /K) More... | |
virtual void | getMobilities (doublereal *const mobil) |
Get the Electrical mobilities (m^2/V/s). More... | |
virtual void | update_T () |
Update the internal parameters whenever the temperature has changed. More... | |
virtual void | update_C () |
Update the internal parameters whenever the concentrations have changed. 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 mass averaged velocity, given the gradients in mole fraction and temperature. More... | |
virtual void | init (thermo_t *thermo, int mode=0, int log_level=0) |
Initialize a transport manager. More... | |
Public Member Functions inherited from GasTransport | |
GasTransport (const GasTransport &right) | |
GasTransport & | operator= (const GasTransport &right) |
virtual doublereal | viscosity () |
Viscosity of the mixture (kg /m /s) More... | |
virtual void | getSpeciesViscosities (doublereal *const visc) |
Get the pure-species viscosities. More... | |
virtual void | getBinaryDiffCoeffs (const size_t ld, doublereal *const d) |
Returns the matrix of binary diffusion coefficients. More... | |
virtual void | getMixDiffCoeffs (doublereal *const d) |
Returns the Mixture-averaged diffusion coefficients [m^2/s]. More... | |
virtual void | getMixDiffCoeffsMole (doublereal *const d) |
Returns the mixture-averaged diffusion coefficients [m^2/s]. More... | |
virtual void | getMixDiffCoeffsMass (doublereal *const d) |
Returns the mixture-averaged diffusion coefficients [m^2/s]. More... | |
Public Member Functions inherited from Transport | |
Transport (thermo_t *thermo=0, size_t ndim=1) | |
Constructor. More... | |
Transport (const Transport &right) | |
Transport & | operator= (const Transport &right) |
thermo_t & | 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 | 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 | getMultiDiffCoeffs (const size_t ld, doublereal *const d) |
Return the Multicomponent diffusion coefficients. Units: [m^2/s]. More... | |
virtual void | setParameters (const int type, const int k, const doublereal *const p) |
Set model parameters for derived classes. More... | |
void | setVelocityBasis (VelocityBasis ivb) |
Sets the velocity basis. More... | |
VelocityBasis | getVelocityBasis () const |
Gets the velocity basis. More... | |
virtual doublereal | bulkViscosity () |
The bulk viscosity in Pa-s. 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 void | selfDiffusion (doublereal *const selfDiff) |
Returns the self diffusion coefficients of the species in the phase. More... | |
virtual void | getSpeciesSelfDiffusion (double **selfDiff) |
Returns the pure species self diffusion in solution of each species. More... | |
virtual doublereal | electricalConductivity () |
The electrical conductivity (Siemens/m). More... | |
virtual void | getFluidMobilities (doublereal *const mobil_f) |
Get the fluid mobilities (s kmol/kg). More... | |
virtual bool | initLiquid (LiquidTransportParams &tr) |
Called by TransportFactory to set parameters. More... | |
virtual bool | initSolid (SolidTransportData &tr) |
Called by TransportFactory to set parameters. More... | |
virtual void | setThermo (thermo_t &thermo) |
Specifies the ThermoPhase object. More... | |
Private Member Functions | |
doublereal | pressure_ig () const |
Calculate the pressure from the ideal gas law. More... | |
void | updateCond_T () |
Update the temperature dependent parts of the species thermal conductivities. More... | |
Private Attributes | |
vector_fp | m_cond |
vector of species thermal conductivities (W/m /K) More... | |
doublereal | m_lambda |
Internal storage for the calculated mixture thermal conductivity. More... | |
bool | m_spcond_ok |
Update boolean for the species thermal conductivities. More... | |
bool | m_condmix_ok |
Update boolean for the mixture rule for the mixture thermal conductivity. More... | |
bool | m_debug |
Debug flag - turns on more printing. More... | |
Additional Inherited Members | |
Protected Member Functions inherited from GasTransport | |
GasTransport (ThermoPhase *thermo=0) | |
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... | |
void | setupMM () |
Prepare to build a new kinetic-theory-based transport manager for low-density gases. More... | |
void | getTransportData () |
Read the transport database. More... | |
void | makePolarCorrections (size_t i, size_t j, doublereal &f_eps, doublereal &f_sigma) |
Corrections for polar-nonpolar binary diffusion coefficients. More... | |
void | fitCollisionIntegrals (MMCollisionInt &integrals) |
Generate polynomial fits to collision integrals. More... | |
void | fitProperties (MMCollisionInt &integrals) |
Generate polynomial fits to the viscosity, conductivity, and the binary diffusion coefficients. More... | |
void | getBinDiffCorrection (doublereal t, MMCollisionInt &integrals, size_t k, size_t j, doublereal xk, doublereal xj, doublereal &fkj, doublereal &fjk) |
Second-order correction to the binary diffusion coefficients. More... | |
Protected Member Functions inherited from Transport | |
void | finalize () |
Enable the transport object for use. More... | |
Protected Attributes inherited from GasTransport | |
vector_fp | m_molefracs |
Vector of species mole fractions. More... | |
doublereal | m_viscmix |
Internal storage for the viscosity of the mixture (kg /m /s) More... | |
bool | m_visc_ok |
Update boolean for mixture rule for the mixture viscosity. More... | |
bool | m_viscwt_ok |
Update boolean for the weighting factors for the mixture viscosity. More... | |
bool | m_spvisc_ok |
Update boolean for the species viscosities. More... | |
bool | m_bindiff_ok |
Update boolean for the binary diffusivities at unit pressure. More... | |
int | m_mode |
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_fp | m_spwork |
work space length = m_kk More... | |
vector_fp | m_visc |
vector of species viscosities (kg /m /s). More... | |
std::vector< vector_fp > | m_visccoeffs |
Polynomial fits to the viscosity of each species. More... | |
vector_fp | 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_fp | m_sqvisc |
vector of square root of species viscosities sqrt(kg /m /s). More... | |
vector_fp | m_polytempvec |
Powers of the ln temperature, up to fourth order. More... | |
doublereal | m_temp |
Current value of the temperature at which the properties in this object are calculated (Kelvin). More... | |
doublereal | m_kbt |
Current value of Boltzmann constant times the temperature (Joules) More... | |
doublereal | m_sqrt_kbt |
current value of Boltzmann constant times the temperature. More... | |
doublereal | m_sqrt_t |
current value of temperature to 1/2 power More... | |
doublereal | m_logt |
Current value of the log of the temperature. More... | |
doublereal | m_t14 |
Current value of temperature to 1/4 power. More... | |
doublereal | m_t32 |
Current value of temperature to the 3/2 power. More... | |
std::vector< vector_fp > | 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... | |
std::vector< vector_fp > | m_condcoeffs |
temperature fits of the heat conduction More... | |
std::vector< vector_int > | m_poly |
Indices for the (i,j) interaction in collision integral fits. More... | |
std::vector< vector_fp > | m_omega22_poly |
Fit for omega22 collision integral. More... | |
std::vector< vector_fp > | m_astar_poly |
Fit for astar collision integral. More... | |
std::vector< vector_fp > | m_bstar_poly |
Fit for bstar collision integral. More... | |
std::vector< vector_fp > | m_cstar_poly |
Fit for cstar collision integral. More... | |
vector_fp | m_zrot |
Rotational relaxation number for each species. More... | |
vector_fp | m_crot |
Dimensionless rotational heat capacity of each species. More... | |
std::vector< bool > | m_polar |
Vector of booleans indicating whether a species is a polar molecule. More... | |
vector_fp | m_alpha |
Polarizability of each species in the phase. More... | |
vector_fp | m_eps |
Lennard-Jones well-depth of the species in the current phase. More... | |
vector_fp | 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_fp | m_w_ac |
Pitzer acentric factor. More... | |
int | m_log_level |
Level of verbose printing during initialization. More... | |
Protected Attributes inherited from Transport | |
thermo_t * | 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... | |
Class MixTransport implements mixture-averaged transport properties for ideal gas mixtures.
The model is based on that described in: R. J. Kee, M. J. Coltrin, and P. Glarborg, "Chemically Reacting Flow: Theory & Practice", John Wiley & Sons, 2003.
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
\[ \Phi_{k,j} = \frac{\left[1 + \sqrt{\left(\frac{\mu_k}{\mu_j}\sqrt{\frac{M_j}{M_k}}\right)}\right]^2} {\sqrt{8}\sqrt{1 + M_k/M_j}} \]
The thermal conductivity is computed from the following mixture rule:
\[ \lambda = 0.5 \left( \sum_k X_k \lambda_k + \frac{1}{\sum_k X_k/\lambda_k} \right) \]
It's used to compute the flux of energy due to a thermal gradient
\[ j_T = - \lambda \nabla T \]
The flux of energy has units of energy (kg m2 /s2) per second per area.
The units of lambda are W / m K which is equivalent to kg m / s^3 K.
Definition at line 56 of file MixTransport.h.
MixTransport | ( | ) |
Default constructor.
Definition at line 16 of file MixTransport.cpp.
Referenced by MixTransport::duplMyselfAsTransport().
|
virtual |
Duplication routine for objects which inherit from Transport.
This virtual routine can be used to duplicate objects derived from Transport even if the application only has a pointer to Transport to work with.
These routines are basically wrappers around the derived copy constructor.
Reimplemented from Transport.
Definition at line 50 of file MixTransport.cpp.
References MixTransport::MixTransport().
|
inlinevirtual |
Return the model id for transport.
Reimplemented from Transport.
Definition at line 70 of file MixTransport.h.
References Cantera::warn_deprecated().
|
inlinevirtual |
Identifies the Transport object type.
Each derived class should override this method to return a meaningful identifier.
Reimplemented from Transport.
Definition at line 76 of file MixTransport.h.
|
virtual |
Return the thermal diffusion coefficients.
For this approximation, these are all zero.
dt | Vector of thermal diffusion coefficients. Units = kg/m/s |
Reimplemented from Transport.
Definition at line 93 of file MixTransport.cpp.
References Transport::m_nsp.
|
virtual |
Returns the mixture thermal conductivity (W/m /K)
The thermal conductivity is computed from the following mixture rule:
\[ \lambda = 0.5 \left( \sum_k X_k \lambda_k + \frac{1}{\sum_k X_k/\lambda_k} \right) \]
It's used to compute the flux of energy due to a thermal gradient
\[ j_T = - \lambda \nabla T \]
The flux of energy has units of energy (kg m2 /s2) per second per area.
The units of lambda are W / m K which is equivalent to kg m / s^3 K.
Reimplemented from Transport.
Definition at line 74 of file MixTransport.cpp.
References MixTransport::m_cond, MixTransport::m_condmix_ok, MixTransport::m_lambda, GasTransport::m_molefracs, Transport::m_nsp, MixTransport::m_spcond_ok, MixTransport::update_C(), MixTransport::update_T(), and MixTransport::updateCond_T().
|
virtual |
Get the Electrical mobilities (m^2/V/s).
This function returns the mobilities. In some formulations this is equal to the normal mobility multiplied by Faraday's constant.
Here, the mobility is calculated from the diffusion coefficient using the Einstein relation
\[ \mu^e_k = \frac{F D_k}{R T} \]
mobil | Returns the mobilities of the species in array mobil . The array must be dimensioned at least as large as the number of species. |
Reimplemented from Transport.
Definition at line 65 of file MixTransport.cpp.
References Cantera::Boltzmann, GasTransport::getMixDiffCoeffs(), Transport::m_nsp, GasTransport::m_spwork, and GasTransport::m_temp.
|
virtual |
Update the internal parameters whenever the temperature has changed.
This is called whenever a transport property is requested if the temperature has changed since the last call to update_T().
Reimplemented from GasTransport.
Definition at line 125 of file MixTransport.cpp.
References GasTransport::m_bindiff_ok, MixTransport::m_condmix_ok, Transport::m_nsp, MixTransport::m_spcond_ok, GasTransport::m_temp, Transport::m_thermo, Phase::nSpecies(), and Phase::temperature().
Referenced by MixTransport::getSpeciesFluxes(), and MixTransport::thermalConductivity().
|
virtual |
Update the internal parameters whenever the concentrations have changed.
This is called whenever a transport property is requested if the concentrations have changed since the last call to update_C().
Implements GasTransport.
Definition at line 142 of file MixTransport.cpp.
References Phase::getMoleFractions(), MixTransport::m_condmix_ok, GasTransport::m_molefracs, Transport::m_nsp, Transport::m_thermo, GasTransport::m_visc_ok, and Cantera::Tiny.
Referenced by MixTransport::getSpeciesFluxes(), and MixTransport::thermalConductivity().
|
virtual |
Get the species diffusive mass fluxes wrt to the mass averaged velocity, given the gradients in mole fraction and temperature.
Units for the returned fluxes are kg m-2 s-1.
The diffusive mass flux of species k is computed from
\[ \vec{j}_k = -n M_k D_k \nabla X_k. \]
ndim | Number of dimensions in the flux expressions |
grad_T | Gradient of the temperature (length = ndim) |
ldx | Leading dimension of the grad_X array (usually equal to m_nsp but not always) |
grad_X | Gradients of the mole fraction. Flat vector with the m_nsp in the inner loop. length = ldx * ndim |
ldf | Leading dimension of the fluxes array (usually equal to m_nsp but not always) |
fluxes | Output of the diffusive mass fluxes. Flat vector with the m_nsp in the inner loop. length = ldx * ndim |
Reimplemented from Transport.
Definition at line 100 of file MixTransport.cpp.
References GasTransport::getMixDiffCoeffs(), Transport::m_nsp, GasTransport::m_spwork, Transport::m_thermo, Phase::massFractions(), Phase::molarDensity(), Phase::molecularWeights(), MixTransport::update_C(), and MixTransport::update_T().
|
virtual |
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 GasTransport.
Definition at line 55 of file MixTransport.cpp.
References GasTransport::init(), MixTransport::m_cond, MixTransport::m_condmix_ok, Transport::m_nsp, MixTransport::m_spcond_ok, and Transport::thermo().
|
inlineprivate |
Calculate the pressure from the ideal gas law.
Definition at line 170 of file MixTransport.h.
References Cantera::GasConstant, Transport::m_thermo, Phase::molarDensity(), and Phase::temperature().
|
private |
Update the temperature dependent parts of the species thermal conductivities.
These are evaluated from the polynomial fits of the temperature and are assumed to be independent of pressure
Definition at line 156 of file MixTransport.cpp.
References Cantera::dot4(), Cantera::dot5(), MixTransport::m_cond, GasTransport::m_condcoeffs, MixTransport::m_condmix_ok, GasTransport::m_mode, Transport::m_nsp, GasTransport::m_polytempvec, MixTransport::m_spcond_ok, and GasTransport::m_sqrt_t.
Referenced by MixTransport::thermalConductivity().
|
private |
vector of species thermal conductivities (W/m /K)
These are used in wilke's rule to calculate the viscosity of the solution. units = W /m /K = kg m /s^3 /K. length = m_kk.
Definition at line 188 of file MixTransport.h.
Referenced by MixTransport::init(), MixTransport::thermalConductivity(), and MixTransport::updateCond_T().
|
private |
Internal storage for the calculated mixture thermal conductivity.
Units = W /m /K
Definition at line 194 of file MixTransport.h.
Referenced by MixTransport::thermalConductivity().
|
private |
Update boolean for the species thermal conductivities.
Definition at line 197 of file MixTransport.h.
Referenced by MixTransport::init(), MixTransport::thermalConductivity(), MixTransport::update_T(), and MixTransport::updateCond_T().
|
private |
Update boolean for the mixture rule for the mixture thermal conductivity.
Definition at line 200 of file MixTransport.h.
Referenced by MixTransport::init(), MixTransport::thermalConductivity(), MixTransport::update_C(), MixTransport::update_T(), and MixTransport::updateCond_T().
|
private |
Debug flag - turns on more printing.
Definition at line 203 of file MixTransport.h.