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LiquidTransport.h LiquidTransport.cpp

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Changed order of some prototypes in LiquidTransport.h to group public,
protected and private members better.

Renamed methods (consistency with other transport models) like 
virtual void update_temp() 
to
virtual bool update_T()  //note boolean return value

Added method getSpeciesHydrodynamicRadius(doublereal* const radius);
to fill the hydrodynamic radius array.

Added protected member vectors to hold information on
temperature-dependent species transport properties:
(1) model enumeration like  
vector<LiquidTR_Model> m_viscTempDepType_Ns;
(2) coefficients of temperature-dependent properties like
vector<Coeff_T_>  m_coeffVisc_Ns;  
These replace sets of variables like m_visc_A, m_visc_n, m_visc_Tact.
These are filled in LiquidTransport::initLiquid using
LiquidTransportData vector held within LiquidTransportParams

Species thermal conductivity variables now use "lambda" instead of
"cond" for simplicity.

Still need to work on species-species interactions.  Variables like
int m_compositionDepType will need to be replaced by property-specific
(i.e. viscosity, thermal conductivity) variables.  

Major changes to LiquidTransport::initLiquid(LiquidTransportParams&
tr)
- starting to bring in species-species interactions, but not there
yet.  
- complete rewrite of filling temperture-dependent property variables.
- added hydrodynamic radius and species diffusivity property parsing.
- 

LiquidTransport::thermalConductivity() now uses mass-fraction weighted
mixing rule.  Generality will follow.

LiquidTransport::updateViscosity
LiquidTransport::updateCond_T() hava been updated to use new
temperture-dependent property coefficients (m_lambdaTempDepType_Ns and
m_coeffLambda_Ns).

LiquidTransport::updateDiff() now computes Stefan-Maxwell interaction
parameters (D_ij) using Stokes-Einstein reltion.
This commit is contained in:
John Hewson 2009-10-23 18:59:18 +00:00
parent 2492db9750
commit dbef25a481
2 changed files with 556 additions and 214 deletions
Show stats Download patch file Download diff file Expand all files Collapse all files

457
Cantera/src/transport/LiquidTransport.cpp
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@ -36,6 +36,7 @@ namespace Cantera {
m_nsp(0),
m_tmin(-1.0),
m_tmax(100000.),
m_compositionDepType(-1),
m_iStateMF(-1),
m_temp(-1.0),
m_logt(0.0),
@ -60,6 +61,7 @@ namespace Cantera {
m_nsp(0),
m_tmin(-1.0),
m_tmax(100000.),
m_compositionDepType(-1),
m_iStateMF(-1),
m_temp(-1.0),
m_logt(0.0),
@ -92,17 +94,17 @@ namespace Cantera {
m_tmin = right.m_tmin;
m_tmax = right.m_tmax;
m_mw = right.m_mw;
m_visc_A = right.m_visc_A;
m_visc_logA = right.m_visc_logA;
m_visc_n = right.m_visc_n;
m_visc_Tact = right.m_visc_Tact;
m_viscTempDepType_Ns = right.m_viscTempDepType_Ns;
m_lambdaTempDepType_Ns = right.m_lambdaTempDepType_Ns;
m_diffTempDepType_Ns = right.m_diffTempDepType_Ns;
m_radiusTempDepType_Ns = right.m_radiusTempDepType_Ns;
m_coeffVisc_Ns = right.m_coeffVisc_Ns;
m_coeffLambda_Ns = right.m_coeffLambda_Ns;
m_coeffDiff_Ns = right.m_coeffDiff_Ns;
m_coeffRadius_Ns = right.m_coeffRadius_Ns;
m_visc_Eij = right.m_visc_Eij;
m_visc_Sij = right.m_visc_Sij;
m_thermCond_A = right.m_thermCond_A;
m_thermCond_n = right.m_thermCond_n;
m_thermCond_Tact = right.m_thermCond_Tact;
m_hydrodynamic_radius = right.m_hydrodynamic_radius;
m_diffcoeffs = right.m_diffcoeffs;
m_Grad_X = right.m_Grad_X;
m_Grad_T = right.m_Grad_T;
m_Grad_V = right.m_Grad_V;
@ -110,7 +112,7 @@ namespace Cantera {
m_bdiff = right.m_bdiff;
m_viscSpecies = right.m_viscSpecies;
m_logViscSpecies = right.m_logViscSpecies;
m_condSpecies = right.m_condSpecies;
m_lambdaSpecies = right.m_lambdaSpecies;
m_iStateMF = -1;
m_molefracs = right.m_molefracs;
m_concentrations = right.m_concentrations;
@ -134,7 +136,6 @@ namespace Cantera {
m_cond_temp_ok = false;
m_cond_mix_ok = false;
m_mode = right.m_mode;
m_diam = right.m_diam;
m_debug = right.m_debug;
m_nDim = right.m_nDim;
@ -153,45 +154,214 @@ namespace Cantera {
*/
bool LiquidTransport::initLiquid(LiquidTransportParams& tr) {
int k;
// constant substance attributes
m_thermo = tr.thermo;
m_nsp = m_thermo->nSpecies();
m_tmin = m_thermo->minTemp();
m_tmax = m_thermo->maxTemp();
/*
* Read the transport block in the phase XML Node
* It's not an error if this block doesn't exist. Just use the defaults
*/
XML_Node &phaseNode = m_thermo->xml();
if (phaseNode.hasChild("transport")) {
XML_Node& transportNode = phaseNode.child("transport");
if ( transportNode.hasChild("viscosity")) {
XML_Node& viscosityNode = transportNode.child("viscosity");
string viscosityModel = viscosityNode.attrib("model");
if (viscosityModel == "") {
throw CanteraError("LiquidTransport::initLiquid",
"transport::visosity XML node doesn't have a model string");
}
}
string transportModel = transportNode.attrib("model");
if (transportModel == "LiquidTransport") {
/*
* <compositionDependence model="Solvent_Only"/>
* or
* <compositionDependence model="Mixture_Averaged"/>
*/
std::string modelName = "";
if (getOptionalModel(transportNode, "compositionDependence",
modelName)) {
modelName = lowercase(modelName);
if (modelName == "solvent_only") {
m_compositionDepType = 0;
} else if (modelName == "mixture_averaged") {
m_compositionDepType = 1;
} else {
throw CanteraError("LiquidTransport::initLiquid", "Unknown compositionDependence Model: " + modelName);
}
}
}
}
// make a local copy of the molecular weights
m_mw.resize(m_nsp);
copy(m_thermo->molecularWeights().begin(),
m_thermo->molecularWeights().end(), m_mw.begin());
// copy parameters into local storage
m_visc_A = tr.visc_A ;
m_visc_n = tr.visc_n ;
m_visc_Tact = tr.visc_Tact ;
/*
* Get the input Viscosities
*/
m_viscSpecies.resize(m_nsp);
m_coeffVisc_Ns.clear();
m_coeffVisc_Ns.resize(m_nsp);
m_viscTempDepType_Ns.resize(m_nsp);
//The following two are not yet filled in LiquidTransportParams
m_visc_Eij = tr.visc_Eij ;
m_visc_Sij = tr.visc_Sij ;
//for each species, assign viscosity model and coefficients
for (k = 0; k < m_nsp; k++) {
Cantera::LiquidTransportData &ltd = tr.LTData[k];
//specify temperature dependence
m_viscTempDepType_Ns[k] = ltd.model_viscosity;
//vector kentry corresponds to the k-th entry of m_coeffVisc_Ns
vector_fp &kentry = m_coeffVisc_Ns[k];
//save logarithm of pre-exponential for easier computation
m_visc_logA.resize(m_nsp);
for ( int i = 0; i < m_nsp; i++ )
m_visc_logA[i] = log( m_visc_A[i] );
if ( m_viscTempDepType_Ns[k] == LTR_MODEL_CONSTANT
|| m_viscTempDepType_Ns[k] == LTR_MODEL_POLY ) {
kentry = ltd.viscCoeffs;
m_thermCond_A = tr.thermCond_A ;
m_thermCond_n = tr.thermCond_n ;
m_thermCond_Tact = tr.thermCond_Tact ;
m_hydrodynamic_radius = tr.hydroRadius ;
} else if ( m_viscTempDepType_Ns[k] == LTR_MODEL_ARRHENIUS ) {
kentry = ltd.viscCoeffs;
//for Arrhenius form, also carry the logarithm of the pre-exponential
kentry[3] = log( kentry[0] );
} else if ( m_viscTempDepType_Ns[k] == LTR_MODEL_NOTSET ) {
//we might be OK with viscosity not being set so
// this error is repeated in updateViscosity_T()
// and can be deleted from here if appropriate
throw CanteraError("LiquidTransport::initLiquid",
"Viscosity Model is not set for species "
+ m_thermo->speciesName(k)
+ " in the input file");
} else {
throw CanteraError("LiquidTransport::initLiquid",
"Viscosity Model for species "
+ m_thermo->speciesName(k)
+ " is not handled by this object");
}
}
//m_diffcoeffs = tr.diffcoeffs;
/*
* Get the input Thermal Conductivities
*/
m_lambdaSpecies.resize(m_nsp);
m_coeffLambda_Ns.clear();
m_coeffLambda_Ns.resize(m_nsp);
m_lambdaTempDepType_Ns.resize(m_nsp);
//for each species, assign viscosity model and coefficients
for (k = 0; k < m_nsp; k++) {
Cantera::LiquidTransportData &ltd = tr.LTData[k];
//specify temperature dependence
m_lambdaTempDepType_Ns[k] = ltd.model_thermalCond;
//vector kentry corresponds to the k-th entry of m_coeffLambda_Ns
vector_fp &kentry = m_coeffLambda_Ns[k];
if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_CONSTANT
|| m_lambdaTempDepType_Ns[k] == LTR_MODEL_POLY ) {
kentry = ltd.thermalCondCoeffs;
} else if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_ARRHENIUS ) {
kentry = ltd.thermalCondCoeffs;
//for Arrhenius form, also carry the logarithm of the pre-exponential
kentry[3] = log( kentry[0] );
} else if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_NOTSET ) {
throw CanteraError("LiquidTransport::initLiquid",
"Thermal conductivity model is not set for species "
+ m_thermo->speciesName(k)
+ " in the input file");
} else {
throw CanteraError("LiquidTransport::initLiquid",
"Thermal conductivity model for species "
+ m_thermo->speciesName(k)
+ " is not handled by this object");
}
}
/*
* Get the input Hydrodynamic Radii
*/
m_hydrodynamic_radius.resize(m_nsp);
m_coeffRadius_Ns.clear();
m_coeffRadius_Ns.resize(m_nsp);
m_radiusTempDepType_Ns.resize(m_nsp);
//for each species, assign viscosity model and coefficients
for (k = 0; k < m_nsp; k++) {
Cantera::LiquidTransportData &ltd = tr.LTData[k];
//specify temperature dependence
m_radiusTempDepType_Ns[k] = ltd.model_hydroradius;
//vector kentry corresponds to the k-th entry of m_coeffRadius_Ns
vector_fp &kentry = m_coeffRadius_Ns[k];
if ( m_radiusTempDepType_Ns[k] == LTR_MODEL_CONSTANT
|| m_radiusTempDepType_Ns[k] == LTR_MODEL_POLY ) {
kentry = ltd.hydroRadiusCoeffs;
} else if ( m_radiusTempDepType_Ns[k] == LTR_MODEL_ARRHENIUS ) {
kentry = ltd.hydroRadiusCoeffs;
//for Arrhenius form, also carry the logarithm of the pre-exponential
kentry[3] = log( kentry[0] );
} else if ( m_radiusTempDepType_Ns[k] == LTR_MODEL_NOTSET ) {
throw CanteraError("LiquidTransport::initLiquid",
"Hydrodynamic radius model is not set for species "
+ m_thermo->speciesName(k)
+ " in the input file");
} else {
throw CanteraError("LiquidTransport::initLiquid",
"Hydrodynamic radius model for species "
+ m_thermo->speciesName(k)
+ " is not handled by this object");
}
}
/*
* Get the input Species Diffusivities
* Note that species diffusivities are not what is needed.
* Rather the Stefan Boltzmann interaction parameters are
* needed for the current model. This section may, therefore,
* be extraneous.
*/
// m_viscSpecies.resize(m_nsp);
m_coeffDiff_Ns.clear();
m_coeffDiff_Ns.resize(m_nsp);
m_diffTempDepType_Ns.resize(m_nsp);
//for each species, assign viscosity model and coefficients
for (k = 0; k < m_nsp; k++) {
Cantera::LiquidTransportData &ltd = tr.LTData[k];
//specify temperature dependence
if ( ltd.model_speciesDiffusivity >= 0
|| ltd.speciesDiffusivityCoeffs.size() > 0 ) {
cout << "Warning: diffusion coefficient data for "
<< m_thermo->speciesName(k)
<< endl
<< "in the input file is not used for LiquidTransport model."
<< endl
<< "LiquidTransport model uses hydrodynamicRadius, viscosity "
<< endl
<< "and the Stokes-Einstein equation."
<< endl;
}
}
m_mode = tr.mode_;
m_viscSpecies.resize(m_nsp);
m_logViscSpecies.resize(m_nsp);
m_condSpecies.resize(m_nsp);
m_lambdaSpecies.resize(m_nsp);
m_bdiff.resize(m_nsp, m_nsp);
m_molefracs.resize(m_nsp);
@ -237,22 +407,23 @@ namespace Cantera {
*/
doublereal LiquidTransport::viscosity() {
update_temp();
update_conc();
update_T();
update_C();
if (m_visc_mix_ok) return m_viscmix;
// update m_viscSpecies[] if necessary
if (!m_visc_temp_ok) {
updateViscosity_temp();
updateViscosity_T();
}
if (!m_visc_conc_ok) {
updateViscosities_conc();
updateViscosities_C();
}
/* We still need to implement interaction parameters */
/* This constant viscosity model has no input */
if (viscosityModel_ == LVISC_CONSTANT) {
err("constant viscosity not implemented for LiquidTransport.");
@ -272,15 +443,17 @@ namespace Cantera {
* ( m_visc_Sij(i,j) + m_visc_Eij(i,j) / m_temp );
m_viscmix = exp( interaction );
} else {
err("Unknown viscosity model in LiquidTransport::viscosity().");
}
return m_viscmix;
}
void LiquidTransport::getSpeciesViscosities(doublereal* visc) {
update_temp();
update_T();
if (!m_visc_temp_ok) {
updateViscosity_temp();
updateViscosity_T();
}
copy(m_viscSpecies.begin(), m_viscSpecies.end(), visc);
}
@ -292,19 +465,23 @@ namespace Cantera {
void LiquidTransport::getBinaryDiffCoeffs(int ld, doublereal* d) {
int i,j;
update_temp();
if ( ld != m_nsp )
throw CanteraError("LiquidTransport::getBinaryDiffCoeffs",
"First argument does not correspond to number of species in model.\nDiff Coeff matrix may be misdimensioned");
update_T();
// if necessary, evaluate the binary diffusion coefficents
// from the polynomial fits
if (!m_diff_temp_ok) updateDiff_temp();
doublereal pres = m_thermo->pressure();
if (!m_diff_temp_ok) updateDiff_T();
doublereal rp = 1.0/pres;
for (i = 0; i < m_nsp; i++)
for (j = 0; j < m_nsp; j++) {
d[ld*j + i] = rp * m_bdiff(i,j);
d[ld*j + i] = m_bdiff(i,j);
}
}
//================================================================================================
// Get the electrical Mobilities (m^2/V/s).
/*
@ -378,30 +555,33 @@ namespace Cantera {
update_Grad_lnAC();
}
//================================================================================================
/****************** thermal conductivity **********************/
/****************** thermal conductivity **********************/
/*
* The thermal conductivity is computed from the following mixture rule:
* \[
* \lambda = 0.5 \left( \sum_k X_k \lambda_k
* + \frac{1}{\sum_k X_k/\lambda_k}\right)
* \]
* \[
* \lambda = \left( \sum_k Y_k \lambda_k \right)
* \]
*/
doublereal LiquidTransport::thermalConductivity() {
update_temp();
update_conc();
update_T();
update_C();
if (!m_cond_temp_ok) {
updateCond_temp();
updateCond_T();
}
if (!m_cond_mix_ok) {
doublereal sum1 = 0.0, sum2 = 0.0;
for (int k = 0; k < m_nsp; k++) {
sum1 += m_molefracs[k] * m_condSpecies[k];
sum2 += m_molefracs[k] / m_condSpecies[k];
// mass-fraction weighted thermal conductivity
{
doublereal sum1 = 0.0, sum2 = 0.0;
for (int k = 0; k < m_nsp; k++) {
sum1 += m_molefracs[k] * m_mw[k] * m_lambdaSpecies[k];
sum2 += m_molefracs[k] * m_mw[k] ;
}
m_lambda = sum1 / sum2 ;
}
m_lambda = 0.5*(sum1 + 1.0/sum2);
m_cond_mix_ok = true;
}
@ -455,8 +635,8 @@ namespace Cantera {
void LiquidTransport::getSpeciesFluxesExt(int ldf, doublereal* fluxes) {
int n, k;
update_temp();
update_conc();
update_T();
update_C();
getMixDiffCoeffs(DATA_PTR(m_spwork));
@ -491,12 +671,12 @@ namespace Cantera {
*/
void LiquidTransport::getMixDiffCoeffs(doublereal* const d) {
update_temp();
update_conc();
update_T();
update_C();
// update the binary diffusion coefficients if necessary
if (!m_diff_temp_ok) {
updateDiff_temp();
updateDiff_T();
}
int k, j;
@ -534,20 +714,20 @@ namespace Cantera {
* This is called whenever a transport property is
* requested.
* The first task is to check whether the temperature has changed
* since the last call to update_temp().
* since the last call to update_T().
* If it hasn't then an immediate return is carried out.
*
* @internal
*/
void LiquidTransport::update_temp()
bool LiquidTransport::update_T()
{
// First make a decision about whether we need to recalculate
doublereal t = m_thermo->temperature();
if (t == m_temp) return;
if (t == m_temp) return false;
// Next do a reality check on temperature value
if (t < 0.0) {
throw CanteraError("LiquidTransport::update_temp()",
throw CanteraError("LiquidTransport::update_T()",
"negative temperature "+fp2str(t));
}
@ -570,7 +750,7 @@ namespace Cantera {
m_visc_mix_ok = false;
m_diff_mix_ok = false;
// m_cond_mix_ok = false; (don't need it because a lower lvl flag is set
return true;
}
@ -586,7 +766,7 @@ namespace Cantera {
*
* @internal
*/
void LiquidTransport::update_conc() {
bool LiquidTransport::update_C() {
// If the pressure has changed then the concentrations
// have changed.
doublereal pres = m_thermo->pressure();
@ -613,7 +793,7 @@ namespace Cantera {
concTot_tran_ *= concTot_;
}
if (qReturn) {
return;
return false;
}
// signal that concentration-dependent quantities will need to
@ -625,6 +805,8 @@ namespace Cantera {
m_visc_mix_ok = false;
m_diff_mix_ok = false;
m_cond_mix_ok = false;
return true;
}
@ -680,71 +862,84 @@ namespace Cantera {
/*************************************************************************
*
* methods to update temperature-dependent properties
* methods to update species temperature-dependent properties
*
*************************************************************************/
/**
* Update the temperature-dependent parts of the mixture-averaged
* Update the temperature-dependent parts of the species
* thermal conductivity.
*/
void LiquidTransport::updateCond_temp() {
void LiquidTransport::updateCond_T() {
int k;
/*
if (m_mode == CK_Mode) {
for (k = 0; k < m_nsp; k++) {
m_condSpecies[k] = exp(m_condcoeffs[k]);
}
} else {
for (k = 0; k < m_nsp; k++) {
m_condSpecies[k] = m_sqrt_t * m_condcoeffs[k];
for (k = 0; k < m_nsp; k++) {
vector_fp &coeffk = m_coeffLambda_Ns[k];
if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_CONSTANT ) {
m_lambdaSpecies[k] = coeffk[0] ;
} else if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_ARRHENIUS ) {
//m_coeffLambda_Ns[k][0] holds A
//m_coeffLambda_Ns[k][1] holds n
//m_coeffLambda_Ns[k][2] holds Tact
//m_coeffLambda_Ns[k][3] holds log(A)
m_lambdaSpecies[k] = coeffk[0] * exp( coeffk[1] * m_logt
- coeffk[2] / m_temp );
} else if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_POLY ) {
m_lambdaSpecies[k] = coeffk[0]
+ coeffk[1] * m_temp
+ coeffk[2] * m_temp * m_temp
+ coeffk[3] * m_temp * m_temp * m_temp
+ coeffk[4] * m_temp * m_temp * m_temp * m_temp;
} else if ( m_lambdaTempDepType_Ns[k] == LTR_MODEL_NOTSET ) {
throw CanteraError("LiquidTransport::updateCond_T",
"Conductivity Model is not set for species "
+ m_thermo->speciesName(k)
+ " in the input file");
} else {
throw CanteraError("LiquidTransport::updateCond_T",
"Conductivity Model for species "
+ m_thermo->speciesName(k)
+ " is not handled by this object");
}
}
m_cond_temp_ok = true;
m_cond_mix_ok = false;
*/
}
//! Update the StefanMaxwell interaction parameters.
/**
* Update the binary diffusion coefficients. These are evaluated
* from the polynomial fits at unit pressure (1 Pa).
* These are evaluated using the Stokes-Einstein
* relation from the viscosity and hydrodynamic radius.
*/
void LiquidTransport::updateDiff_temp() {
void LiquidTransport::updateDiff_T() {
// evaluate binary diffusion coefficients at unit pressure
double *viscSpec = new double(m_nsp);
double *radiusSpec = new double(m_nsp);
getSpeciesViscosities( viscSpec );
getSpeciesHydrodynamicRadius( radiusSpec );
/*
if (m_mode == CK_Mode) {
for (i = 0; i < m_nsp; i++) {
for (j = i; j < m_nsp; j++) {
m_bdiff(i,j) = exp(m_diffcoeffs[ic]);
m_bdiff(j,i) = m_bdiff(i,j);
ic++;
}
int i,j;
for (i = 0; i < m_nsp; i++)
for (j = 0; j < m_nsp; j++) {
m_DiffCoeff_StefMax(i,j) = m_bdiff(i,j) = GasConstant * m_temp
/ ( 6.0 * Pi * radiusSpec[i] * viscSpec[j] ) ;
cout << " D_ij = " << m_bdiff(i,j) << " for "
<< m_thermo->speciesName(i) << ", "
<< m_thermo->speciesName(j) << endl;
}
}
else {
for (i = 0; i < m_nsp; i++) {
for (j = i; j < m_nsp; j++) {
m_bdiff(i,j) = m_temp * m_sqrt_t*m_diffcoeffs[ic];
m_bdiff(j,i) = m_bdiff(i,j);
ic++;
}
}
}
m_diff_temp_ok = true;
m_diff_mix_ok = false;
*/
}
/**
* Update the pure-species viscosities.
*/
void LiquidTransport::updateViscosities_conc() {
//! Update the pure-species viscosities functional dependence on concentration.
void LiquidTransport::updateViscosities_C() {
m_visc_conc_ok = true;
}
@ -755,20 +950,47 @@ namespace Cantera {
* weighting functions in the viscosity mixture rule.
* The flag m_visc_ok is set to true.
*/
void LiquidTransport::updateViscosity_temp() {
void LiquidTransport::updateViscosity_T() {
int k;
for (k = 0; k < m_nsp; k++) {
m_logViscSpecies[k] = m_visc_logA[k] + m_visc_n[k] * m_logt
+ m_visc_Tact[k] / m_temp ;
m_viscSpecies[k] = exp( m_logViscSpecies[k] );
vector_fp &coeffk = m_coeffVisc_Ns[k];
if ( m_viscTempDepType_Ns[k] == LTR_MODEL_CONSTANT ) {
m_logViscSpecies[k] = log( coeffk[0] );
m_viscSpecies[k] = coeffk[0] ;
} else if ( m_viscTempDepType_Ns[k] == LTR_MODEL_ARRHENIUS ) {
//m_coeffVisc_Ns[k][0] holds A
//m_coeffVisc_Ns[k][1] holds n
//m_coeffVisc_Ns[k][2] holds Tact
//m_coeffVisc_Ns[k][3] holds log(A)
m_logViscSpecies[k] = coeffk[3] + coeffk[1] * m_logt
- coeffk[2] / m_temp ;
m_viscSpecies[k] = exp( m_logViscSpecies[k] );
} else if ( m_viscTempDepType_Ns[k] == LTR_MODEL_POLY ) {
m_viscSpecies[k] = coeffk[0]
+ coeffk[1] * m_temp
+ coeffk[2] * m_temp * m_temp
+ coeffk[3] * m_temp * m_temp * m_temp
+ coeffk[4] * m_temp * m_temp * m_temp * m_temp;
m_logViscSpecies[k] = log( m_viscSpecies[k] );
} else if ( m_viscTempDepType_Ns[k] == LTR_MODEL_NOTSET ) {
throw CanteraError("LiquidTransport::updateViscosity_T",
"Viscosity Model is not set for species "
+ m_thermo->speciesName(k)
+ " in the input file");
} else {
throw CanteraError("LiquidTransport::updateViscosity_T",
"Viscosity Model for species "
+ m_thermo->speciesName(k)
+ " is not handled by this object");
}
m_visc_temp_ok = true;
m_visc_mix_ok = false;
}
//for (k = 0; k < m_nsp; k++) {
//m_viscSpecies[k] = m_visc_A[k] * exp( m_visc_n[k] * m_logt
// + m_visc_Tact[k] / m_temp );
//}
m_visc_temp_ok = true;
m_visc_mix_ok = false;
}
@ -787,9 +1009,10 @@ namespace Cantera {
/*
* Update the concentrations in the mixture.
* Update the concentrations and diffusion coefficients in the mixture.
*/
update_conc();
update_C();
if ( !m_diff_temp_ok ) updateDiff_T();
double T = m_thermo->temperature();

313
Cantera/src/transport/LiquidTransport.h
View file

@ -34,9 +34,9 @@ namespace Cantera {
const int LVISC_INTERACTION = 1;
const int LVISC_AVG_ENERGIES = 2;
const int LDIFF_MIXDIFF_UNCORRECTED = 0;
const int LDIFF_MIXDIFF_FLUXCORRECTED = 1;
const int LDIFF_MULTICOMP_STEFANMAXWELL = 2;
const int LDIFF_CONSTANT = 0;
const int LDIFF_ARHENNIUS = 1;
const int LDIFF_STOKES_EINSTEIN = 2;
@ -136,6 +136,9 @@ namespace Cantera {
class LiquidTransport : public Transport {
public:
typedef vector_fp Coeff_T_;
//! Default constructor.
/*!
* This requires call to initLiquid(LiquidTransportParams& tr)
@ -222,10 +225,18 @@ namespace Cantera {
*/
virtual void getSpeciesViscosities(doublereal* const visc);
//! Returns the hydrodynamic radius for all species
/*!
* The pure species viscosities are to be given in an Arrhenius
* form in accordance with activated-jump-process dominated transport.
*/
virtual void getSpeciesHydrodynamicRadius(doublereal* const radius);
//! Returns the binary diffusion coefficients
/*!
* @param ld
* @param d
* @param ld number of species in system
* @param d vector of mixture diffusion coefficients
* units = m2 s-1. length = ld*ld = (number of species)^2
*/
virtual void getBinaryDiffCoeffs(const int ld, doublereal* const d);
@ -237,14 +248,19 @@ namespace Cantera {
virtual void getMixDiffCoeffs(doublereal* const d);
//! Return the thermal diffusion coefficients
/*!
* These are all zero for this simple implementaion
*
* @param dt thermal diffusion coefficients
*/
virtual void getThermalDiffCoeffs(doublereal* const dt);
//! Return the thermal conductivity of the solution
/*!
* The thermal conductivity is computed from the following mixture rule:
* \f[
* \lambda = 0.5 \left( \sum_k X_k \lambda_k
* + \frac{1}{\sum_k X_k/\lambda_k}\right)
* \lambda = \left( \sum_k Y_k \lambda_k \right)
* \f]
*
* Controlling update boolean = m_condmix_ok
@ -309,14 +325,84 @@ namespace Cantera {
*/
virtual void set_Grad_X(const doublereal* const grad_X);
virtual void update_Grad_lnAC();
//! Updates the internal value of the gradient of the logarithm of the
//! activity coefficients, which is used in the gradient of the chemical potential.
/*! The gradient of the chemical potential can be written in terms of
* gradient of the logarithm of the mole fraction times a correction
* associated with the gradient of the activity coefficient relative to
* that of the mole fraction. Specifically, the gradients of the
* logarithms of each are involved according to the formula
* \f[
* \nabla \mu_k = RT \nabla ( \ln X_k )
* \[ 1 + \nabla ( \ln \gamma_k ) / \nabla ( \ln X_k ) \]
* \f]
*
* The quantity within the square brackets is computed within
* this method.
*/
virtual void update_Grad_lnAC();
/**
* @param ndim The number of spatial dimensions (1, 2, or 3).
* @param grad_T The temperature gradient (ignored in this model).
* (length = ndim)
* @param ldx Leading dimension of the grad_X array.
* (usually equal to m_nsp but not always)
* @param grad_X Gradients of the mole fraction
* Flat vector with the m_nsp in the inner loop.
* length = ldx * ndim
* @param ldf Leading dimension of the fluxes array
* (usually equal to m_nsp but not always)
* @param fluxes Output of the diffusive mass fluxes
* Flat vector with the m_nsp in the inner loop.
* length = ldx * ndim
*
*
* The diffusive mass flux of species \e k is computed from
*
*
*/
virtual void getSpeciesFluxes(int ndim,
const doublereal* grad_T,
int ldx, const doublereal* grad_X,
int ldf, doublereal* fluxes);
//! Return the species diffusive mass fluxes wrt to
//! the mass averaged velocity,
/*!
*
* units = kg/m2/s
*
* Internally, gradients in the in mole fraction, temperature
* and electrostatic potential contribute to the diffusive flux
*
*
* The diffusive mass flux of species \e k is computed from the following
* formula
*
* \f[
* j_k = - \rho M_k D_k \nabla X_k - Y_k V_c
* \f]
*
* where V_c is the correction velocity
*
* \f[
* V_c = - \sum_j {\rho M_j D_j \nabla X_j}
* \f]
*
* @param ldf stride of the fluxes array. Must be equal to
* or greater than the number of species.
* @param fluxes Vector of calculated fluxes
*/
virtual void getSpeciesFluxesExt(int ldf, doublereal* fluxes);
protected:
//! Handles the effects of changes in the Temperature, internally
//! within the object.
//! Returns true if temperature has changed,
//! in which case flags are set to recompute transport properties.
/*!
* This is called whenever a transport property is
* requested.
* This is called whenever a transport property is requested.
* The first task is to check whether the temperature has changed
* since the last call to update_T().
* If it hasn't then an immediate return is carried out.
@ -326,10 +412,13 @@ namespace Cantera {
* part of all of the interfaces.
*
* @internal
*/
virtual void update_temp();
*
* @return Returns true if the temperature has changed, and false otherwise
*/
virtual bool update_T();
//! Handles the effects of changes in the mixture concentration
//! Returns true if mixture composition has changed,
//! in which case flags are set to recompute transport properties.
/*!
* This is called for every interface call to check whether
* the concentrations have changed. Concentrations change
@ -340,43 +429,47 @@ namespace Cantera {
* part of all of the interfaces.
*
* @internal
*
* @return Returns true if the mixture composition has changed, and false otherwise.
*/
virtual void update_conc();
public:
/**
* @param ndim The number of spatial dimensions (1, 2, or 3).
* @param grad_T The temperature gradient (ignored in this model).
* @param ldx Leading dimension of the grad_X array.
* The diffusive mass flux of species \e k is computed from
*
*
*/
virtual void getSpeciesFluxes(int ndim,
const doublereal* grad_T,
int ldx, const doublereal* grad_X,
int ldf, doublereal* fluxes);
/**
* @param ndim The number of spatial dimensions (1, 2, or 3).
* @param grad_T The temperature gradient (ignored in this model).
* @param ldx Leading dimension of the grad_X array.
* The diffusive mass flux of species \e k is computed from
*
*
*/
virtual void getSpeciesFluxesExt(int ldf, doublereal* fluxes);
virtual bool update_C();
//! Solve the stefan_maxell equations for the diffusive fluxes.
void stefan_maxwell_solve();
//! Update the temperature-dependent viscosity terms.
//! Updates the array of pure species viscosities, and the
//! weighting functions in the viscosity mixture rule.
/*!
* The flag m_visc_ok is set to true.
*/
void updateViscosity_T();
//! Update the temperature-dependent parts of the mixture-averaged
//! thermal conductivity.
void updateCond_T();
//! Update the concentration parts of the viscosities
/*!
* Internal routine is run whenever the update_boolean
* m_visc_conc_ok is false. This routine will calculate
* internal values for the species viscosities.
*
* @internal
*/
void updateViscosities_C();
//! Update the binary diffusion coefficients wrt T.
/*!
* These are evaluated
* from the polynomial fits at unit pressure (1 Pa).
*/
void updateDiff_T();
private:
//! Number of species in the mixture
int m_nsp;
@ -392,11 +485,17 @@ namespace Cantera {
*/
vector_fp m_mw;
//! Pure species viscosities in Arrhenius temperature-dependent form.
vector_fp m_visc_A;
vector_fp m_visc_logA; //logarithm of coefficient
vector_fp m_visc_n;
vector_fp m_visc_Tact;
//! Viscosity temperature dependence type
/*!
* Types of temperature dependencies:
* 0 - Independent of temperature (only one implemented so far)
* 1 - extended arrhenius form
* 2 - polynomial in temperature form
*/
vector<LiquidTR_Model> m_viscTempDepType_Ns;
//! Pure species viscosities in temperature-dependent form.
std::vector<Coeff_T_> m_coeffVisc_Ns;
//! Molecular interaction energies associated with viscosity
/**
@ -412,22 +511,76 @@ namespace Cantera {
*/
DenseMatrix m_visc_Sij;
//! Pure species thermal conductivities in Arrhenius temperature-dependent form.
vector_fp m_thermCond_A;
vector_fp m_thermCond_n;
vector_fp m_thermCond_Tact;
//! Thermal conductivity temperature dependence type
/*!
* Types of temperature dependencies:
* 0 - Independent of temperature (only one implemented so far)
* 1 - extended arrhenius form
* 2 - polynomial in temperature form
*/
vector<LiquidTR_Model> m_lambdaTempDepType_Ns;
//! Pure species thermal conductivities in temperature-dependent form.
std::vector<Coeff_T_> m_coeffLambda_Ns;
//! Diffusion coefficient temperature dependence type
/*!
* Types of temperature dependencies:
* 0 - Independent of temperature (only one implemented so far)
* 1 - extended arrhenius form
* 2 - polynomial in temperature form
*/
vector<LiquidTR_Model> m_diffTempDepType_Ns;
//! Pure species diffusvities in temperature-dependent form.
std::vector<Coeff_T_> m_coeffDiff_Ns;
vector<bool> useHydroRadius_;
//!Hydrodynamic radius temperature dependence type
/*!
* Types of temperature dependencies:
* 0 - Independent of temperature
* 1 - extended arrhenius form
* 2 - polynomial in temperature form
*/
vector<LiquidTR_Model> m_radiusTempDepType_Ns;
//! Pure hydrodynamic radius in temperature-dependent form.
std::vector<Coeff_T_> m_coeffRadius_Ns;
//! Species hydrodynamic radius
vector_fp m_hydrodynamic_radius;
//! Composition dependence of the transport properties
/*!
* The following coefficients are allowed to have simple
* composition dependencies
* mixture viscosity
* mixture thermal conductivity
*
*
* Types of composition dependencies
* 0 - Solvent values (i.e., species 0) contributes only
* 1 - linear combination of mole fractions;
*/
int m_compositionDepType;
//! Polynomial coefficients of the binary diffusion coefficients
/*!
* These express the temperature dependendence of the
* binary diffusivities. An overall pressure dependence is then
* added.
*/
/*
vector<vector_fp> m_diffcoeffs;
*/
//! Internal value of the gradient of the mole fraction vector
/*!
@ -532,7 +685,7 @@ namespace Cantera {
*
* controlling update boolean -> m_cond_temp_ok
*/
vector_fp m_condSpecies;
vector_fp m_lambdaSpecies;
//! State of the mole fraction vector.
int m_iStateMF;
@ -587,7 +740,10 @@ namespace Cantera {
*/
doublereal concTot_tran_;
//! Mean molecular mass
doublereal meanMolecularWeight_;
//! Density
doublereal dens_;
//! Local copy of the charge of each species
@ -651,39 +807,13 @@ namespace Cantera {
//! Saved value of the mixture viscosity
doublereal m_viscmix;
// work space
//! work space
/*!
* Length is equal to m_nsp
*/
vector_fp m_spwork;
//! Internal Function
protected:
//! Update the temperature-dependent viscosity terms.
//! Updates the array of pure species viscosities, and the
//! weighting functions in the viscosity mixture rule.
/*!
* The flag m_visc_ok is set to true.
*/
void updateViscosity_temp();
//! Update the temperature-dependent parts of the mixture-averaged
//! thermal conductivity.
void updateCond_temp();
//! Update the concentration parts of the viscosities
/*!
* Internal routine is run whenever the update_boolean
* m_visc_conc_ok is false. This routine will calculate
* internal values for the species viscosities.
*
* @internal
*/
void updateViscosities_conc();
//! Update the binary diffusion coefficients wrt T.
/*!
* These are evaluated
* from the polynomial fits at unit pressure (1 Pa).
*/
void updateDiff_temp();
private:
//! Boolean indicating that the top-level mixture viscosity is current
@ -696,7 +826,7 @@ namespace Cantera {
bool m_visc_temp_ok;
//! Flag to indicate that the pure species viscosities
//! are current wrt the temperature
//! are current wrt the concentration
bool m_visc_conc_ok;
//! Boolean indicating that mixture diffusion coeffs are current
@ -712,18 +842,9 @@ namespace Cantera {
//! Boolean indicating that mixture conductivity is current
bool m_cond_mix_ok;
//! Mode for fitting the species viscosities
/*!
* Either its CK_Mode or its cantera mode
* in CK_Mode visc is fitted to a polynomial
* in Cantera mode sqrt(visc) is fitted.
*/
//! Mode indicator for transport models -- currently unused.
int m_mode;
//! Internal storage for the diameter - diameter
//! species interactions
DenseMatrix m_diam;
//! Debugging flags
/*!
* Turn on to get debugging information
@ -736,8 +857,6 @@ namespace Cantera {
*/
int m_nDim;
private:
//! Throw an exception if this method is invoked.
/*!
* This probably indicates something is not yet implemented.