Cantera  2.4.0
Public Member Functions | Protected Attributes | Private Member Functions | List of all members
MixedSolventElectrolyte Class Reference

MixedSolventElectrolyte is a derived class of GibbsExcessVPSSTP that employs the DH and local Margules approximations for the excess Gibbs free energy. More...

#include <MixedSolventElectrolyte.h>

Inheritance diagram for MixedSolventElectrolyte:
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Collaboration diagram for MixedSolventElectrolyte:
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Public Member Functions

 MixedSolventElectrolyte (const std::string &inputFile, const std::string &id="")
 Construct and initialize a MixedSolventElectrolyte ThermoPhase object directly from an XML input file. More...
 
 MixedSolventElectrolyte (XML_Node &phaseRef, const std::string &id="")
 Construct and initialize a MixedSolventElectrolyte ThermoPhase object directly from an XML database. More...
 
virtual std::string type () const
 String indicating the thermodynamic model implemented. More...
 
Molar Thermodynamic Properties
virtual doublereal enthalpy_mole () const
 Molar enthalpy. Units: J/kmol. More...
 
virtual doublereal entropy_mole () const
 Molar entropy. Units: J/kmol/K. More...
 
virtual doublereal cp_mole () const
 Molar heat capacity at constant pressure. Units: J/kmol/K. More...
 
virtual doublereal cv_mole () const
 Molar heat capacity at constant volume. Units: J/kmol/K. More...
 
Activities, Standard States, and Activity Concentrations

The activity \(a_k\) of a species in solution is related to the chemical potential by

\[ \mu_k = \mu_k^0(T) + \hat R T \log a_k. \]

The quantity \(\mu_k^0(T,P)\) is the chemical potential at unit activity, which depends only on temperature and pressure.

virtual void getActivityCoefficients (doublereal *ac) const
 Get the array of non-dimensional molar-based activity coefficients at the current solution temperature, pressure, and solution concentration. More...
 
Partial Molar Properties of the Solution
virtual void getChemPotentials (doublereal *mu) const
 Get the species chemical potentials. Units: J/kmol. More...
 
virtual void getPartialMolarEnthalpies (doublereal *hbar) const
 Returns an array of partial molar enthalpies for the species in the mixture. More...
 
virtual void getPartialMolarEntropies (doublereal *sbar) const
 Returns an array of partial molar entropies for the species in the mixture. More...
 
virtual void getPartialMolarCp (doublereal *cpbar) const
 Returns an array of partial molar entropies for the species in the mixture. More...
 
virtual void getPartialMolarVolumes (doublereal *vbar) const
 Return an array of partial molar volumes for the species in the mixture. More...
 
virtual void getd2lnActCoeffdT2 (doublereal *d2lnActCoeffdT2) const
 Get the array of temperature second derivatives of the log activity coefficients. More...
 
virtual void getdlnActCoeffdT (doublereal *dlnActCoeffdT) const
 Get the array of temperature derivatives of the log activity coefficients. More...
 
Initialization

The following methods are used in the process of constructing the phase and setting its parameters from a specification in an input file.

They are not normally used in application programs. To see how they are used, see importPhase().

virtual void initThermo ()
 
virtual void initThermoXML (XML_Node &phaseNode, const std::string &id)
 Import and initialize a ThermoPhase object using an XML tree. More...
 
Derivatives of Thermodynamic Variables needed for Applications
virtual void getdlnActCoeffds (const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) const
 Get the change in activity coefficients wrt changes in state (temp, mole fraction, etc) along a line in parameter space or along a line in physical space. More...
 
virtual void getdlnActCoeffdlnX_diag (doublereal *dlnActCoeffdlnX_diag) const
 Get the array of ln mole fraction derivatives of the log activity coefficients - diagonal component only. More...
 
virtual void getdlnActCoeffdlnN_diag (doublereal *dlnActCoeffdlnN_diag) const
 Get the array of log species mole number derivatives of the log activity coefficients. More...
 
virtual void getdlnActCoeffdlnN (const size_t ld, doublereal *const dlnActCoeffdlnN)
 Get the array of derivatives of the log activity coefficients with respect to the log of the species mole numbers. More...
 
- Public Member Functions inherited from MolarityIonicVPSSTP
 MolarityIonicVPSSTP (const std::string &inputFile, const std::string &id="")
 Construct and initialize a MolarityIonicVPSSTP ThermoPhase object directly from an XML input file. More...
 
 MolarityIonicVPSSTP (XML_Node &phaseRef, const std::string &id="")
 Construct and initialize a MolarityIonicVPSSTP ThermoPhase object directly from an XML database. More...
 
virtual void calcPseudoBinaryMoleFractions () const
 Calculate pseudo binary mole fractions. More...
 
virtual std::string report (bool show_thermo=true, doublereal threshold=1e-14) const
 returns a summary of the state of the phase as a string More...
 
virtual void getLnActivityCoefficients (doublereal *lnac) const
 Get the array of non-dimensional molar-based ln activity coefficients at the current solution temperature, pressure, and solution concentration. More...
 
- Public Member Functions inherited from GibbsExcessVPSSTP
 GibbsExcessVPSSTP ()
 
virtual void getActivityConcentrations (doublereal *c) const
 This method returns an array of generalized concentrations. More...
 
virtual doublereal standardConcentration (size_t k=0) const
 The standard concentration \( C^0_k \) used to normalize the generalized concentration. More...
 
virtual doublereal logStandardConc (size_t k=0) const
 Natural logarithm of the standard concentration of the kth species. More...
 
virtual void getActivities (doublereal *ac) const
 Get the array of non-dimensional activities (molality based for this class and classes that derive from it) at the current solution temperature, pressure, and solution concentration. More...
 
virtual void getdlnActCoeffdlnX (doublereal *dlnActCoeffdlnX) const
 Get the array of log concentration-like derivatives of the log activity coefficients. More...
 
virtual const vector_fpgetPartialMolarVolumesVector () const
 
virtual bool addSpecies (shared_ptr< Species > spec)
 
- Public Member Functions inherited from VPStandardStateTP
 VPStandardStateTP ()
 Constructor. More...
 
virtual int standardStateConvention () const
 This method returns the convention used in specification of the standard state, of which there are currently two, temperature based, and variable pressure based. More...
 
virtual void getChemPotentials_RT (doublereal *mu) const
 Get the array of non-dimensional species chemical potentials. More...
 
virtual void getStandardChemPotentials (doublereal *mu) const
 Get the array of chemical potentials at unit activity for the species at their standard states at the current T and P of the solution. More...
 
virtual void getEnthalpy_RT (doublereal *hrt) const
 Get the nondimensional Enthalpy functions for the species at their standard states at the current T and P of the solution. More...
 
virtual void getEntropy_R (doublereal *sr) const
 Get the array of nondimensional Entropy functions for the standard state species at the current T and P of the solution. More...
 
virtual void getGibbs_RT (doublereal *grt) const
 Get the nondimensional Gibbs functions for the species in their standard states at the current T and P of the solution. More...
 
virtual void getPureGibbs (doublereal *gpure) const
 Get the Gibbs functions for the standard state of the species at the current T and P of the solution. More...
 
virtual void getIntEnergy_RT (doublereal *urt) const
 Returns the vector of nondimensional Internal Energies of the standard state species at the current T and P of the solution. More...
 
virtual void getCp_R (doublereal *cpr) const
 Get the nondimensional Heat Capacities at constant pressure for the species standard states at the current T and P of the solution. More...
 
virtual void getStandardVolumes (doublereal *vol) const
 Get the molar volumes of the species standard states at the current T and P of the solution. More...
 
virtual const vector_fpgetStandardVolumes () const
 
virtual void setTemperature (const doublereal temp)
 Set the temperature of the phase. More...
 
virtual void setPressure (doublereal p)
 Set the internally stored pressure (Pa) at constant temperature and composition. More...
 
virtual void setState_TP (doublereal T, doublereal pres)
 Set the temperature and pressure at the same time. More...
 
virtual doublereal pressure () const
 Returns the current pressure of the phase. More...
 
virtual void updateStandardStateThermo () const
 Updates the standard state thermodynamic functions at the current T and P of the solution. More...
 
void installPDSS (size_t k, std::unique_ptr< PDSS > &&pdss)
 Install a PDSS object for species k More...
 
PDSSprovidePDSS (size_t k)
 
const PDSSprovidePDSS (size_t k) const
 
virtual bool addSpecies (shared_ptr< Species > spec)
 Add a Species to this Phase. More...
 
virtual void getEnthalpy_RT_ref (doublereal *hrt) const
 
virtual void getGibbs_RT_ref (doublereal *grt) const
 Returns the vector of nondimensional Gibbs Free Energies of the reference state at the current temperature of the solution and the reference pressure for the species. More...
 
virtual void getGibbs_ref (doublereal *g) const
 Returns the vector of the Gibbs function of the reference state at the current temperature of the solution and the reference pressure for the species. More...
 
virtual void getEntropy_R_ref (doublereal *er) const
 Returns the vector of nondimensional entropies of the reference state at the current temperature of the solution and the reference pressure for each species. More...
 
virtual void getCp_R_ref (doublereal *cprt) const
 Returns the vector of nondimensional constant pressure heat capacities of the reference state at the current temperature of the solution and reference pressure for each species. More...
 
virtual void getStandardVolumes_ref (doublereal *vol) const
 Get the molar volumes of the species reference states at the current T and P_ref of the solution. More...
 
- Public Member Functions inherited from ThermoPhase
 ThermoPhase ()
 Constructor. More...
 
doublereal RT () const
 Return the Gas Constant multiplied by the current temperature. More...
 
virtual doublereal refPressure () const
 Returns the reference pressure in Pa. More...
 
virtual doublereal minTemp (size_t k=npos) const
 Minimum temperature for which the thermodynamic data for the species or phase are valid. More...
 
doublereal Hf298SS (const size_t k) const
 Report the 298 K Heat of Formation of the standard state of one species (J kmol-1) More...
 
virtual void modifyOneHf298SS (const size_t k, const doublereal Hf298New)
 Modify the value of the 298 K Heat of Formation of one species in the phase (J kmol-1) More...
 
virtual void resetHf298 (const size_t k=npos)
 Restore the original heat of formation of one or more species. More...
 
virtual doublereal maxTemp (size_t k=npos) const
 Maximum temperature for which the thermodynamic data for the species are valid. More...
 
bool chargeNeutralityNecessary () const
 Returns the chargeNeutralityNecessity boolean. More...
 
virtual doublereal intEnergy_mole () const
 Molar internal energy. Units: J/kmol. More...
 
virtual doublereal gibbs_mole () const
 Molar Gibbs function. Units: J/kmol. More...
 
virtual doublereal isothermalCompressibility () const
 Returns the isothermal compressibility. Units: 1/Pa. More...
 
virtual doublereal thermalExpansionCoeff () const
 Return the volumetric thermal expansion coefficient. Units: 1/K. More...
 
void setElectricPotential (doublereal v)
 Set the electric potential of this phase (V). More...
 
doublereal electricPotential () const
 Returns the electric potential of this phase (V). More...
 
virtual int activityConvention () const
 This method returns the convention used in specification of the activities, of which there are currently two, molar- and molality-based conventions. More...
 
void getElectrochemPotentials (doublereal *mu) const
 Get the species electrochemical potentials. More...
 
virtual void getPartialMolarIntEnergies (doublereal *ubar) const
 Return an array of partial molar internal energies for the species in the mixture. More...
 
virtual void getIntEnergy_RT_ref (doublereal *urt) const
 Returns the vector of nondimensional internal Energies of the reference state at the current temperature of the solution and the reference pressure for each species. More...
 
doublereal enthalpy_mass () const
 Specific enthalpy. Units: J/kg. More...
 
doublereal intEnergy_mass () const
 Specific internal energy. Units: J/kg. More...
 
doublereal entropy_mass () const
 Specific entropy. Units: J/kg/K. More...
 
doublereal gibbs_mass () const
 Specific Gibbs function. Units: J/kg. More...
 
doublereal cp_mass () const
 Specific heat at constant pressure. Units: J/kg/K. More...
 
doublereal cv_mass () const
 Specific heat at constant volume. Units: J/kg/K. More...
 
virtual void setState_TPX (doublereal t, doublereal p, const doublereal *x)
 Set the temperature (K), pressure (Pa), and mole fractions. More...
 
virtual void setState_TPX (doublereal t, doublereal p, const compositionMap &x)
 Set the temperature (K), pressure (Pa), and mole fractions. More...
 
virtual void setState_TPX (doublereal t, doublereal p, const std::string &x)
 Set the temperature (K), pressure (Pa), and mole fractions. More...
 
virtual void setState_TPY (doublereal t, doublereal p, const doublereal *y)
 Set the internally stored temperature (K), pressure (Pa), and mass fractions of the phase. More...
 
virtual void setState_TPY (doublereal t, doublereal p, const compositionMap &y)
 Set the internally stored temperature (K), pressure (Pa), and mass fractions of the phase. More...
 
virtual void setState_TPY (doublereal t, doublereal p, const std::string &y)
 Set the internally stored temperature (K), pressure (Pa), and mass fractions of the phase. More...
 
virtual void setState_PX (doublereal p, doublereal *x)
 Set the pressure (Pa) and mole fractions. More...
 
virtual void setState_PY (doublereal p, doublereal *y)
 Set the internally stored pressure (Pa) and mass fractions. More...
 
virtual void setState_HP (double h, double p, double tol=1e-9)
 Set the internally stored specific enthalpy (J/kg) and pressure (Pa) of the phase. More...
 
virtual void setState_UV (double u, double v, double tol=1e-9)
 Set the specific internal energy (J/kg) and specific volume (m^3/kg). More...
 
virtual void setState_SP (double s, double p, double tol=1e-9)
 Set the specific entropy (J/kg/K) and pressure (Pa). More...
 
virtual void setState_SV (double s, double v, double tol=1e-9)
 Set the specific entropy (J/kg/K) and specific volume (m^3/kg). More...
 
virtual void setState_ST (double s, double t, double tol=1e-9)
 Set the specific entropy (J/kg/K) and temperature (K). More...
 
virtual void setState_TV (double t, double v, double tol=1e-9)
 Set the temperature (K) and specific volume (m^3/kg). More...
 
virtual void setState_PV (double p, double v, double tol=1e-9)
 Set the pressure (Pa) and specific volume (m^3/kg). More...
 
virtual void setState_UP (double u, double p, double tol=1e-9)
 Set the specific internal energy (J/kg) and pressure (Pa). More...
 
virtual void setState_VH (double v, double h, double tol=1e-9)
 Set the specific volume (m^3/kg) and the specific enthalpy (J/kg) More...
 
virtual void setState_TH (double t, double h, double tol=1e-9)
 Set the temperature (K) and the specific enthalpy (J/kg) More...
 
virtual void setState_SH (double s, double h, double tol=1e-9)
 Set the specific entropy (J/kg/K) and the specific enthalpy (J/kg) More...
 
virtual void setState_RP (doublereal rho, doublereal p)
 Set the density (kg/m**3) and pressure (Pa) at constant composition. More...
 
virtual void setState_RPX (doublereal rho, doublereal p, const doublereal *x)
 Set the density (kg/m**3), pressure (Pa) and mole fractions. More...
 
virtual void setState_RPX (doublereal rho, doublereal p, const compositionMap &x)
 Set the density (kg/m**3), pressure (Pa) and mole fractions. More...
 
virtual void setState_RPX (doublereal rho, doublereal p, const std::string &x)
 Set the density (kg/m**3), pressure (Pa) and mole fractions. More...
 
virtual void setState_RPY (doublereal rho, doublereal p, const doublereal *y)
 Set the density (kg/m**3), pressure (Pa) and mass fractions. More...
 
virtual void setState_RPY (doublereal rho, doublereal p, const compositionMap &y)
 Set the density (kg/m**3), pressure (Pa) and mass fractions. More...
 
virtual void setState_RPY (doublereal rho, doublereal p, const std::string &y)
 Set the density (kg/m**3), pressure (Pa) and mass fractions. More...
 
void equilibrate (const std::string &XY, const std::string &solver="auto", double rtol=1e-9, int max_steps=50000, int max_iter=100, int estimate_equil=0, int log_level=0)
 Equilibrate a ThermoPhase object. More...
 
virtual void setToEquilState (const doublereal *lambda_RT)
 This method is used by the ChemEquil equilibrium solver. More...
 
void setElementPotentials (const vector_fp &lambda)
 Stores the element potentials in the ThermoPhase object. More...
 
bool getElementPotentials (doublereal *lambda) const
 Returns the element potentials stored in the ThermoPhase object. More...
 
virtual bool compatibleWithMultiPhase () const
 Indicates whether this phase type can be used with class MultiPhase for equilibrium calculations. More...
 
virtual doublereal critTemperature () const
 Critical temperature (K). More...
 
virtual doublereal critPressure () const
 Critical pressure (Pa). More...
 
virtual doublereal critVolume () const
 Critical volume (m3/kmol). More...
 
virtual doublereal critCompressibility () const
 Critical compressibility (unitless). More...
 
virtual doublereal critDensity () const
 Critical density (kg/m3). More...
 
virtual doublereal satTemperature (doublereal p) const
 Return the saturation temperature given the pressure. More...
 
virtual doublereal satPressure (doublereal t)
 Return the saturation pressure given the temperature. More...
 
virtual doublereal vaporFraction () const
 Return the fraction of vapor at the current conditions. More...
 
virtual void setState_Tsat (doublereal t, doublereal x)
 Set the state to a saturated system at a particular temperature. More...
 
virtual void setState_Psat (doublereal p, doublereal x)
 Set the state to a saturated system at a particular pressure. More...
 
virtual void modifySpecies (size_t k, shared_ptr< Species > spec)
 Modify the thermodynamic data associated with a species. More...
 
void saveSpeciesData (const size_t k, const XML_Node *const data)
 Store a reference pointer to the XML tree containing the species data for this phase. More...
 
const std::vector< const XML_Node * > & speciesData () const
 Return a pointer to the vector of XML nodes containing the species data for this phase. More...
 
virtual MultiSpeciesThermospeciesThermo (int k=-1)
 Return a changeable reference to the calculation manager for species reference-state thermodynamic properties. More...
 
virtual void initThermoFile (const std::string &inputFile, const std::string &id)
 
virtual void setParameters (int n, doublereal *const c)
 Set the equation of state parameters. More...
 
virtual void getParameters (int &n, doublereal *const c) const
 Get the equation of state parameters in a vector. More...
 
virtual void setParametersFromXML (const XML_Node &eosdata)
 Set equation of state parameter values from XML entries. More...
 
virtual void setStateFromXML (const XML_Node &state)
 Set the initial state of the phase to the conditions specified in the state XML element. More...
 
virtual void getdlnActCoeffdlnN_numderiv (const size_t ld, doublereal *const dlnActCoeffdlnN)
 
virtual void reportCSV (std::ofstream &csvFile) const
 returns a summary of the state of the phase to a comma separated file. More...
 
- Public Member Functions inherited from Phase
 Phase ()
 Default constructor. More...
 
 Phase (const Phase &)=delete
 
Phaseoperator= (const Phase &)=delete
 
XML_Nodexml () const
 Returns a const reference to the XML_Node that describes the phase. More...
 
void setXMLdata (XML_Node &xmlPhase)
 Stores the XML tree information for the current phase. More...
 
void saveState (vector_fp &state) const
 Save the current internal state of the phase. More...
 
void saveState (size_t lenstate, doublereal *state) const
 Write to array 'state' the current internal state. More...
 
void restoreState (const vector_fp &state)
 Restore a state saved on a previous call to saveState. More...
 
void restoreState (size_t lenstate, const doublereal *state)
 Restore the state of the phase from a previously saved state vector. More...
 
doublereal molecularWeight (size_t k) const
 Molecular weight of species k. More...
 
void getMolecularWeights (vector_fp &weights) const
 Copy the vector of molecular weights into vector weights. More...
 
void getMolecularWeights (doublereal *weights) const
 Copy the vector of molecular weights into array weights. More...
 
const vector_fpmolecularWeights () const
 Return a const reference to the internal vector of molecular weights. More...
 
virtual double size (size_t k) const
 
doublereal charge (size_t k) const
 Dimensionless electrical charge of a single molecule of species k The charge is normalized by the the magnitude of the electron charge. More...
 
doublereal chargeDensity () const
 Charge density [C/m^3]. More...
 
size_t nDim () const
 Returns the number of spatial dimensions (1, 2, or 3) More...
 
void setNDim (size_t ndim)
 Set the number of spatial dimensions (1, 2, or 3). More...
 
virtual bool ready () const
 Returns a bool indicating whether the object is ready for use. More...
 
int stateMFNumber () const
 Return the State Mole Fraction Number. More...
 
std::string id () const
 Return the string id for the phase. More...
 
void setID (const std::string &id)
 Set the string id for the phase. More...
 
std::string name () const
 Return the name of the phase. More...
 
void setName (const std::string &nm)
 Sets the string name for the phase. More...
 
std::string elementName (size_t m) const
 Name of the element with index m. More...
 
size_t elementIndex (const std::string &name) const
 Return the index of element named 'name'. More...
 
const std::vector< std::string > & elementNames () const
 Return a read-only reference to the vector of element names. More...
 
doublereal atomicWeight (size_t m) const
 Atomic weight of element m. More...
 
doublereal entropyElement298 (size_t m) const
 Entropy of the element in its standard state at 298 K and 1 bar. More...
 
int atomicNumber (size_t m) const
 Atomic number of element m. More...
 
int elementType (size_t m) const
 Return the element constraint type Possible types include: More...
 
int changeElementType (int m, int elem_type)
 Change the element type of the mth constraint Reassigns an element type. More...
 
const vector_fpatomicWeights () const
 Return a read-only reference to the vector of atomic weights. More...
 
size_t nElements () const
 Number of elements. More...
 
void checkElementIndex (size_t m) const
 Check that the specified element index is in range. More...
 
void checkElementArraySize (size_t mm) const
 Check that an array size is at least nElements(). More...
 
doublereal nAtoms (size_t k, size_t m) const
 Number of atoms of element m in species k. More...
 
void getAtoms (size_t k, double *atomArray) const
 Get a vector containing the atomic composition of species k. More...
 
size_t speciesIndex (const std::string &name) const
 Returns the index of a species named 'name' within the Phase object. More...
 
std::string speciesName (size_t k) const
 Name of the species with index k. More...
 
std::string speciesSPName (int k) const
 Returns the expanded species name of a species, including the phase name This is guaranteed to be unique within a Cantera problem. More...
 
const std::vector< std::string > & speciesNames () const
 Return a const reference to the vector of species names. More...
 
size_t nSpecies () const
 Returns the number of species in the phase. 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...
 
void setMoleFractionsByName (const compositionMap &xMap)
 Set the species mole fractions by name. More...
 
void setMoleFractionsByName (const std::string &x)
 Set the mole fractions of a group of species by name. More...
 
void setMassFractionsByName (const compositionMap &yMap)
 Set the species mass fractions by name. More...
 
void setMassFractionsByName (const std::string &x)
 Set the species mass fractions by name. More...
 
void setState_TRX (doublereal t, doublereal dens, const doublereal *x)
 Set the internally stored temperature (K), density, and mole fractions. More...
 
void setState_TRX (doublereal t, doublereal dens, const compositionMap &x)
 Set the internally stored temperature (K), density, and mole fractions. More...
 
void setState_TRY (doublereal t, doublereal dens, const doublereal *y)
 Set the internally stored temperature (K), density, and mass fractions. More...
 
void setState_TRY (doublereal t, doublereal dens, const compositionMap &y)
 Set the internally stored temperature (K), density, and mass fractions. More...
 
void setState_TNX (doublereal t, doublereal n, const doublereal *x)
 Set the internally stored temperature (K), molar density (kmol/m^3), and mole fractions. More...
 
void setState_TR (doublereal t, doublereal rho)
 Set the internally stored temperature (K) and density (kg/m^3) More...
 
void setState_TX (doublereal t, doublereal *x)
 Set the internally stored temperature (K) and mole fractions. More...
 
void setState_TY (doublereal t, doublereal *y)
 Set the internally stored temperature (K) and mass fractions. More...
 
void setState_RX (doublereal rho, doublereal *x)
 Set the density (kg/m^3) and mole fractions. More...
 
void setState_RY (doublereal rho, doublereal *y)
 Set the density (kg/m^3) and mass fractions. More...
 
compositionMap getMoleFractionsByName (double threshold=0.0) const
 Get the mole fractions by name. More...
 
doublereal moleFraction (size_t k) const
 Return the mole fraction of a single species. More...
 
doublereal moleFraction (const std::string &name) const
 Return the mole fraction of a single species. More...
 
compositionMap getMassFractionsByName (double threshold=0.0) const
 Get the mass fractions by name. More...
 
doublereal massFraction (size_t k) const
 Return the mass fraction of a single species. More...
 
doublereal massFraction (const std::string &name) const
 Return the mass fraction of a single species. More...
 
void getMoleFractions (doublereal *const x) const
 Get the species mole fraction vector. More...
 
virtual void setMoleFractions (const doublereal *const x)
 Set the mole fractions to the specified values. More...
 
virtual void setMoleFractions_NoNorm (const doublereal *const x)
 Set the mole fractions to the specified values without normalizing. More...
 
void getMassFractions (doublereal *const y) const
 Get the species mass fractions. More...
 
const doublereal * massFractions () const
 Return a const pointer to the mass fraction array. More...
 
virtual void setMassFractions (const doublereal *const y)
 Set the mass fractions to the specified values and normalize them. More...
 
virtual void setMassFractions_NoNorm (const doublereal *const y)
 Set the mass fractions to the specified values without normalizing. More...
 
void getConcentrations (doublereal *const c) const
 Get the species concentrations (kmol/m^3). More...
 
doublereal concentration (const size_t k) const
 Concentration of species k. More...
 
virtual void setConcentrations (const doublereal *const conc)
 Set the concentrations to the specified values within the phase. More...
 
virtual void setConcentrationsNoNorm (const double *const conc)
 Set the concentrations without ignoring negative concentrations. More...
 
doublereal elementalMassFraction (const size_t m) const
 Elemental mass fraction of element m. More...
 
doublereal elementalMoleFraction (const size_t m) const
 Elemental mole fraction of element m. More...
 
const doublereal * moleFractdivMMW () const
 Returns a const pointer to the start of the moleFraction/MW array. More...
 
doublereal temperature () const
 Temperature (K). More...
 
virtual doublereal density () const
 Density (kg/m^3). More...
 
doublereal molarDensity () const
 Molar density (kmol/m^3). More...
 
doublereal molarVolume () const
 Molar volume (m^3/kmol). More...
 
virtual void setDensity (const doublereal density_)
 Set the internally stored density (kg/m^3) of the phase. More...
 
virtual void setMolarDensity (const doublereal molarDensity)
 Set the internally stored molar density (kmol/m^3) of the phase. More...
 
doublereal mean_X (const doublereal *const Q) const
 Evaluate the mole-fraction-weighted mean of an array Q. More...
 
doublereal mean_X (const vector_fp &Q) const
 Evaluate the mole-fraction-weighted mean of an array Q. More...
 
doublereal meanMolecularWeight () const
 The mean molecular weight. Units: (kg/kmol) More...
 
doublereal sum_xlogx () const
 Evaluate \( \sum_k X_k \log X_k \). More...
 
size_t addElement (const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)
 Add an element. More...
 
shared_ptr< Speciesspecies (const std::string &name) const
 Return the Species object for the named species. More...
 
shared_ptr< Speciesspecies (size_t k) const
 Return the Species object for species whose index is k. More...
 
void ignoreUndefinedElements ()
 Set behavior when adding a species containing undefined elements to just skip the species. More...
 
void addUndefinedElements ()
 Set behavior when adding a species containing undefined elements to add those elements to the phase. More...
 
void throwUndefinedElements ()
 Set the behavior when adding a species containing undefined elements to throw an exception. More...
 

Protected Attributes

size_t numBinaryInteractions_
 number of binary interaction expressions More...
 
vector_fp m_HE_b_ij
 Enthalpy term for the binary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_HE_c_ij
 Enthalpy term for the ternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_HE_d_ij
 Enthalpy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_SE_b_ij
 Entropy term for the binary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_SE_c_ij
 Entropy term for the ternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_SE_d_ij
 Entropy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_VHE_b_ij
 Enthalpy term for the binary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_VHE_c_ij
 Enthalpy term for the ternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_VHE_d_ij
 Enthalpy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_VSE_b_ij
 Entropy term for the binary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_VSE_c_ij
 Entropy term for the ternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
vector_fp m_VSE_d_ij
 Entropy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression. More...
 
std::vector< size_t > m_pSpecies_A_ij
 vector of species indices representing species A in the interaction More...
 
std::vector< size_t > m_pSpecies_B_ij
 vector of species indices representing species B in the interaction More...
 
int formMargules_
 form of the Margules interaction expression More...
 
int formTempModel_
 form of the temperature dependence of the Margules interaction expression More...
 
- Protected Attributes inherited from MolarityIonicVPSSTP
int PBType_
 
size_t numPBSpecies_
 Number of pseudo binary species. More...
 
vector_fp PBMoleFractions_
 
std::vector< size_t > cationList_
 Vector of cation indices in the mixture. More...
 
std::vector< size_t > anionList_
 
std::vector< size_t > passThroughList_
 
size_t neutralPBindexStart
 
vector_fp moleFractionsTmp_
 
- Protected Attributes inherited from GibbsExcessVPSSTP
vector_fp moleFractions_
 Storage for the current values of the mole fractions of the species. More...
 
vector_fp lnActCoeff_Scaled_
 Storage for the current values of the activity coefficients of the species. More...
 
vector_fp dlnActCoeffdT_Scaled_
 Storage for the current derivative values of the gradients with respect to temperature of the log of the activity coefficients of the species. More...
 
vector_fp d2lnActCoeffdT2_Scaled_
 Storage for the current derivative values of the gradients with respect to temperature of the log of the activity coefficients of the species. More...
 
vector_fp dlnActCoeffdlnN_diag_
 Storage for the current derivative values of the gradients with respect to logarithm of the mole fraction of the log of the activity coefficients of the species. More...
 
vector_fp dlnActCoeffdlnX_diag_
 Storage for the current derivative values of the gradients with respect to logarithm of the mole fraction of the log of the activity coefficients of the species. More...
 
Array2D dlnActCoeffdlnN_
 Storage for the current derivative values of the gradients with respect to logarithm of the species mole number of the log of the activity coefficients of the species. More...
 
- Protected Attributes inherited from VPStandardStateTP
doublereal m_Pcurrent
 Current value of the pressure - state variable. More...
 
doublereal m_Tlast_ss
 The last temperature at which the standard statethermodynamic properties were calculated at. More...
 
doublereal m_Plast_ss
 The last pressure at which the Standard State thermodynamic properties were calculated at. More...
 
std::vector< std::unique_ptr< PDSS > > m_PDSS_storage
 Storage for the PDSS objects for the species. More...
 
vector_fp m_h0_RT
 Vector containing the species reference enthalpies at T = m_tlast and P = p_ref. More...
 
vector_fp m_cp0_R
 Vector containing the species reference constant pressure heat capacities at T = m_tlast and P = p_ref. More...
 
vector_fp m_g0_RT
 Vector containing the species reference Gibbs functions at T = m_tlast and P = p_ref. More...
 
vector_fp m_s0_R
 Vector containing the species reference entropies at T = m_tlast and P = p_ref. More...
 
vector_fp m_V0
 Vector containing the species reference molar volumes. More...
 
vector_fp m_hss_RT
 Vector containing the species Standard State enthalpies at T = m_tlast and P = m_plast. More...
 
vector_fp m_cpss_R
 Vector containing the species Standard State constant pressure heat capacities at T = m_tlast and P = m_plast. More...
 
vector_fp m_gss_RT
 Vector containing the species Standard State Gibbs functions at T = m_tlast and P = m_plast. More...
 
vector_fp m_sss_R
 Vector containing the species Standard State entropies at T = m_tlast and P = m_plast. More...
 
vector_fp m_Vss
 Vector containing the species standard state volumes at T = m_tlast and P = m_plast. More...
 
- Protected Attributes inherited from ThermoPhase
MultiSpeciesThermo m_spthermo
 Pointer to the calculation manager for species reference-state thermodynamic properties. More...
 
std::vector< const XML_Node * > m_speciesData
 Vector of pointers to the species databases. More...
 
doublereal m_phi
 Stored value of the electric potential for this phase. Units are Volts. More...
 
vector_fp m_lambdaRRT
 Vector of element potentials. More...
 
bool m_hasElementPotentials
 Boolean indicating whether there is a valid set of saved element potentials for this phase. More...
 
bool m_chargeNeutralityNecessary
 Boolean indicating whether a charge neutrality condition is a necessity. More...
 
int m_ssConvention
 Contains the standard state convention. More...
 
doublereal m_tlast
 last value of the temperature processed by reference state More...
 
- Protected Attributes inherited from Phase
ValueCache m_cache
 Cached for saved calculations within each ThermoPhase. More...
 
size_t m_kk
 Number of species in the phase. More...
 
size_t m_ndim
 Dimensionality of the phase. More...
 
vector_fp m_speciesComp
 Atomic composition of the species. More...
 
vector_fp m_speciesCharge
 Vector of species charges. length m_kk. More...
 
std::map< std::string, shared_ptr< Species > > m_species
 
UndefElement::behavior m_undefinedElementBehavior
 Flag determining behavior when adding species with an undefined element. More...
 

Private Member Functions

void readXMLBinarySpecies (XML_Node &xmlBinarySpecies)
 Process an XML node called "binaryNeutralSpeciesParameters". More...
 
void resizeNumInteractions (const size_t num)
 Resize internal arrays within the object that depend upon the number of binary Margules interaction terms. More...
 
void initLengths ()
 Initialize lengths of local variables after all species have been identified. More...
 
void s_update_lnActCoeff () const
 Update the activity coefficients. More...
 
void s_update_dlnActCoeff_dT () const
 Update the derivative of the log of the activity coefficients wrt T. More...
 
void s_update_dlnActCoeff_dlnX_diag () const
 Update the derivative of the log of the activity coefficients wrt log(mole fraction) More...
 
void s_update_dlnActCoeff_dlnN_diag () const
 Update the derivative of the log of the activity coefficients wrt log(moles) - diagonal only. More...
 
void s_update_dlnActCoeff_dlnN () const
 Update the derivative of the log of the activity coefficients wrt log(moles_m) More...
 

Additional Inherited Members

- Protected Member Functions inherited from GibbsExcessVPSSTP
void calcDensity ()
 Calculate the density of the mixture using the partial molar volumes and mole fractions as input. More...
 
virtual void compositionChanged ()
 Apply changes to the state which are needed after the composition changes. More...
 
double checkMFSum (const doublereal *const x) const
 utility routine to check mole fraction sum More...
 
- Protected Member Functions inherited from VPStandardStateTP
virtual void _updateStandardStateThermo () const
 Updates the standard state thermodynamic functions at the current T and P of the solution. More...
 
virtual void invalidateCache ()
 Invalidate any cached values which are normally updated only when a change in state is detected. More...
 
const vector_fpGibbs_RT_ref () const
 
- Protected Member Functions inherited from ThermoPhase
virtual void getCsvReportData (std::vector< std::string > &names, std::vector< vector_fp > &data) const
 Fills names and data with the column names and species thermo properties to be included in the output of the reportCSV method. More...
 
- Protected Member Functions inherited from Phase
void setMolecularWeight (const int k, const double mw)
 Set the molecular weight of a single species to a given value. More...
 

Detailed Description

MixedSolventElectrolyte is a derived class of GibbsExcessVPSSTP that employs the DH and local Margules approximations for the excess Gibbs free energy.

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.

MixedSolventElectrolyte derives from class GibbsExcessVPSSTP which is derived from VPStandardStateTP.

The independent unknowns are pressure, temperature, and mass fraction.

Specification of Species Standard State Properties

All species are defined to have standard states that depend upon both the temperature and the pressure. The Margules approximation assumes symmetric standard states, where all of the standard state assume that the species are in pure component states at the temperature and pressure of the solution. I don't think it prevents, however, some species from being dilute in the solution.

Specification of Solution Thermodynamic Properties

The molar excess Gibbs free energy is given by the following formula which is a sum over interactions i. Each of the interactions are binary interactions involving two of the species in the phase, denoted, Ai and Bi. This is the generalization of the Margules formulation for a phase that has more than 2 species.

\[ G^E = \sum_i \left( H_{Ei} - T S_{Ei} \right) \]

\[ H^E_i = n X_{Ai} X_{Bi} \left( h_{o,i} + h_{1,i} X_{Bi} \right) \]

\[ S^E_i = n X_{Ai} X_{Bi} \left( s_{o,i} + s_{1,i} X_{Bi} \right) \]

where n is the total moles in the solution.

The activity of a species defined in the phase is given by an excess Gibbs free energy formulation.

\[ a_k = \gamma_k X_k \]

where

\[ R T \ln( \gamma_k )= \frac{d(n G^E)}{d(n_k)}\Bigg|_{n_i} \]

Taking the derivatives results in the following expression

\[ R T \ln( \gamma_k )= \sum_i \left( \left( \delta_{Ai,k} X_{Bi} + \delta_{Bi,k} X_{Ai} - X_{Ai} X_{Bi} \right) \left( g^E_{o,i} + g^E_{1,i} X_{Bi} \right) + \left( \delta_{Bi,k} - X_{Bi} \right) X_{Ai} X_{Bi} g^E_{1,i} \right) \]

where \( g^E_{o,i} = h_{o,i} - T s_{o,i} \) and \( g^E_{1,i} = h_{1,i} - T s_{1,i} \) and where \( X_k \) is the mole fraction of species k.

This object inherits from the class VPStandardStateTP. Therefore, the specification and calculation of all standard state and reference state values are handled at that level. Various functional forms for the standard state are permissible. The chemical potential for species k is equal to

\[ \mu_k(T,P) = \mu^o_k(T, P) + R T \ln(\gamma_k X_k) \]

The partial molar entropy for species k is given by the following relation,

\[ \tilde{s}_k(T,P) = s^o_k(T,P) - R \ln( \gamma_k X_k ) - R T \frac{d \ln(\gamma_k) }{dT} \]

The partial molar enthalpy for species k is given by

\[ \tilde{h}_k(T,P) = h^o_k(T,P) - R T^2 \frac{d \ln(\gamma_k)}{dT} \]

The partial molar volume for species k is

\[ \tilde V_k(T,P) = V^o_k(T,P) + R T \frac{d \ln(\gamma_k) }{dP} \]

The partial molar Heat Capacity for species k is

\[ \tilde{C}_{p,k}(T,P) = C^o_{p,k}(T,P) - 2 R T \frac{d \ln( \gamma_k )}{dT} - R T^2 \frac{d^2 \ln(\gamma_k) }{{dT}^2} \]

Application within Kinetics Managers

\( C^a_k\) are defined such that \( a_k = C^a_k / C^s_k, \) where \( C^s_k \) is a standard concentration defined below and \( a_k \) are activities used in the thermodynamic functions. These activity (or generalized) concentrations are used by kinetics manager classes to compute the forward and reverse rates of elementary reactions. The activity concentration, \( C^a_k \), is given by the following expression.

\[ C^a_k = C^s_k X_k = \frac{P}{R T} X_k \]

The standard concentration for species k is independent of k and equal to

\[ C^s_k = C^s = \frac{P}{R T} \]

For example, a bulk-phase binary gas reaction between species j and k, producing a new gas species l would have the following equation for its rate of progress variable, \( R^1 \), which has units of kmol m-3 s-1.

\[ R^1 = k^1 C_j^a C_k^a = k^1 (C^s a_j) (C^s a_k) \]

where

\[ C_j^a = C^s a_j \mbox{\quad and \quad} C_k^a = C^s a_k \]

\( C_j^a \) is the activity concentration of species j, and \( C_k^a \) is the activity concentration of species k. \( C^s \) is the standard concentration. \( a_j \) is the activity of species j which is equal to the mole fraction of j.

The reverse rate constant can then be obtained from the law of microscopic reversibility and the equilibrium expression for the system.

\[ \frac{a_j a_k}{ a_l} = K_a^{o,1} = \exp(\frac{\mu^o_l - \mu^o_j - \mu^o_k}{R T} ) \]

\( K_a^{o,1} \) is the dimensionless form of the equilibrium constant, associated with the pressure dependent standard states \( \mu^o_l(T,P) \) and their associated activities, \( a_l \), repeated here:

\[ \mu_l(T,P) = \mu^o_l(T, P) + R T \log(a_l) \]

We can switch over to expressing the equilibrium constant in terms of the reference state chemical potentials

\[ K_a^{o,1} = \exp(\frac{\mu^{ref}_l - \mu^{ref}_j - \mu^{ref}_k}{R T} ) * \frac{P_{ref}}{P} \]

The concentration equilibrium constant, \( K_c \), may be obtained by changing over to activity concentrations. When this is done:

\[ \frac{C^a_j C^a_k}{ C^a_l} = C^o K_a^{o,1} = K_c^1 = \exp(\frac{\mu^{ref}_l - \mu^{ref}_j - \mu^{ref}_k}{R T} ) * \frac{P_{ref}}{RT} \]

Kinetics managers will calculate the concentration equilibrium constant, \( K_c \), using the second and third part of the above expression as a definition for the concentration equilibrium constant.

For completeness, the pressure equilibrium constant may be obtained as well

\[ \frac{P_j P_k}{ P_l P_{ref}} = K_p^1 = \exp(\frac{\mu^{ref}_l - \mu^{ref}_j - \mu^{ref}_k}{R T} ) \]

\( K_p \) is the simplest form of the equilibrium constant for ideal gases. However, it isn't necessarily the simplest form of the equilibrium constant for other types of phases; \( K_c \) is used instead because it is completely general.

The reverse rate of progress may be written down as

\[ R^{-1} = k^{-1} C_l^a = k^{-1} (C^o a_l) \]

where we can use the concept of microscopic reversibility to write the reverse rate constant in terms of the forward reate constant and the concentration equilibrium constant, \( K_c \).

\[ k^{-1} = k^1 K^1_c \]

\(k^{-1} \) has units of s-1.

Deprecated:
To be removed after Cantera 2.4.

Definition at line 219 of file MixedSolventElectrolyte.h.

Constructor & Destructor Documentation

◆ MixedSolventElectrolyte() [1/2]

MixedSolventElectrolyte ( const std::string &  inputFile,
const std::string &  id = "" 
)

Construct and initialize a MixedSolventElectrolyte ThermoPhase object directly from an XML input file.

Parameters
inputFileName of the input file containing the phase XML data to set up the object
idID of the phase in the input file. Defaults to the empty string.

Definition at line 27 of file MixedSolventElectrolyte.cpp.

References ThermoPhase::initThermoFile(), and Cantera::warn_deprecated().

◆ MixedSolventElectrolyte() [2/2]

MixedSolventElectrolyte ( XML_Node phaseRef,
const std::string &  id = "" 
)

Construct and initialize a MixedSolventElectrolyte ThermoPhase object directly from an XML database.

Parameters
phaseRefXML phase node containing the description of the phase
idid attribute containing the name of the phase. (default is the empty string)

Definition at line 38 of file MixedSolventElectrolyte.cpp.

References Cantera::importPhase(), and Cantera::warn_deprecated().

Member Function Documentation

◆ type()

virtual std::string type ( ) const
inlinevirtual

String indicating the thermodynamic model implemented.

Usually corresponds to the name of the derived class, less any suffixes such as "Phase", TP", "VPSS", etc.

Reimplemented from MolarityIonicVPSSTP.

Definition at line 244 of file MixedSolventElectrolyte.h.

◆ enthalpy_mole()

doublereal enthalpy_mole ( ) const
virtual

Molar enthalpy. Units: J/kmol.

Reimplemented from ThermoPhase.

Definition at line 77 of file MixedSolventElectrolyte.cpp.

References MixedSolventElectrolyte::getPartialMolarEnthalpies(), Phase::m_kk, and GibbsExcessVPSSTP::moleFractions_.

◆ entropy_mole()

doublereal entropy_mole ( ) const
virtual

Molar entropy. Units: J/kmol/K.

Reimplemented from ThermoPhase.

Definition at line 88 of file MixedSolventElectrolyte.cpp.

References MixedSolventElectrolyte::getPartialMolarEntropies(), Phase::m_kk, and GibbsExcessVPSSTP::moleFractions_.

◆ cp_mole()

doublereal cp_mole ( ) const
virtual

Molar heat capacity at constant pressure. Units: J/kmol/K.

Reimplemented from ThermoPhase.

Definition at line 99 of file MixedSolventElectrolyte.cpp.

References MixedSolventElectrolyte::getPartialMolarCp(), Phase::m_kk, and GibbsExcessVPSSTP::moleFractions_.

Referenced by MixedSolventElectrolyte::cv_mole().

◆ cv_mole()

doublereal cv_mole ( ) const
virtual

Molar heat capacity at constant volume. Units: J/kmol/K.

Reimplemented from ThermoPhase.

Definition at line 110 of file MixedSolventElectrolyte.cpp.

References MixedSolventElectrolyte::cp_mole(), and Cantera::GasConstant.

◆ getActivityCoefficients()

void getActivityCoefficients ( doublereal *  ac) const
virtual

Get the array of non-dimensional molar-based activity coefficients at the current solution temperature, pressure, and solution concentration.

Parameters
acOutput vector of activity coefficients. Length: m_kk.

Reimplemented from GibbsExcessVPSSTP.

Definition at line 51 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::lnActCoeff_Scaled_, Phase::m_kk, and MixedSolventElectrolyte::s_update_lnActCoeff().

◆ getChemPotentials()

void getChemPotentials ( doublereal *  mu) const
virtual

Get the species chemical potentials. Units: J/kmol.

This function returns a vector of chemical potentials of the species in solution at the current temperature, pressure and mole fraction of the solution.

Parameters
muOutput vector of species chemical potentials. Length: m_kk. Units: J/kmol

Reimplemented from MolarityIonicVPSSTP.

Definition at line 64 of file MixedSolventElectrolyte.cpp.

References VPStandardStateTP::getStandardChemPotentials(), GibbsExcessVPSSTP::lnActCoeff_Scaled_, Phase::m_kk, GibbsExcessVPSSTP::moleFractions_, ThermoPhase::RT(), MixedSolventElectrolyte::s_update_lnActCoeff(), and Cantera::SmallNumber.

◆ getPartialMolarEnthalpies()

void getPartialMolarEnthalpies ( doublereal *  hbar) const
virtual

Returns an array of partial molar enthalpies for the species in the mixture.

Units (J/kmol)

For this phase, the partial molar enthalpies are equal to the standard state enthalpies modified by the derivative of the molality-based activity coefficient wrt temperature

\[ \bar h_k(T,P) = h^o_k(T,P) - R T^2 \frac{d \ln(\gamma_k)}{dT} \]

Parameters
hbarVector of returned partial molar enthalpies (length m_kk, units = J/kmol)

Reimplemented from MolarityIonicVPSSTP.

Definition at line 115 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::dlnActCoeffdT_Scaled_, VPStandardStateTP::getEnthalpy_RT(), Phase::m_kk, ThermoPhase::RT(), MixedSolventElectrolyte::s_update_dlnActCoeff_dT(), MixedSolventElectrolyte::s_update_lnActCoeff(), and Phase::temperature().

Referenced by MixedSolventElectrolyte::enthalpy_mole().

◆ getPartialMolarEntropies()

void getPartialMolarEntropies ( doublereal *  sbar) const
virtual

Returns an array of partial molar entropies for the species in the mixture.

Units (J/kmol)

For this phase, the partial molar enthalpies are equal to the standard state enthalpies modified by the derivative of the activity coefficient wrt temperature

\[ \bar s_k(T,P) = s^o_k(T,P) - R T^2 \frac{d \ln(\gamma_k)}{dT} - R \ln( \gamma_k X_k) - R T \frac{d \ln(\gamma_k) }{dT} \]

Parameters
sbarVector of returned partial molar entropies (length m_kk, units = J/kmol/K)

Reimplemented from MolarityIonicVPSSTP.

Definition at line 152 of file MixedSolventElectrolyte.cpp.

References VPStandardStateTP::getEntropy_R().

Referenced by MixedSolventElectrolyte::entropy_mole().

◆ getPartialMolarCp()

void getPartialMolarCp ( doublereal *  cpbar) const
virtual

Returns an array of partial molar entropies for the species in the mixture.

Units (J/kmol)

For this phase, the partial molar enthalpies are equal to the standard state enthalpies modified by the derivative of the activity coefficient wrt temperature

\[ ??????????????? \bar s_k(T,P) = s^o_k(T,P) - R T^2 \frac{d \ln(\gamma_k)}{dT} - R \ln( \gamma_k X_k) - R T \frac{d \ln(\gamma_k) }{dT} ??????????????? \]

Parameters
cpbarVector of returned partial molar heat capacities (length m_kk, units = J/kmol/K)

Reimplemented from MolarityIonicVPSSTP.

Definition at line 133 of file MixedSolventElectrolyte.cpp.

References VPStandardStateTP::getCp_R().

Referenced by MixedSolventElectrolyte::cp_mole().

◆ getPartialMolarVolumes()

void getPartialMolarVolumes ( doublereal *  vbar) const
virtual

Return an array of partial molar volumes for the species in the mixture.

Units: m^3/kmol.

Frequently, for this class of thermodynamics representations, the excess Volume due to mixing is zero. Here, we set it as a default. It may be overridden in derived classes.

Parameters
vbarOutput vector of species partial molar volumes. Length = m_kk. units are m^3/kmol.

Reimplemented from MolarityIonicVPSSTP.

Definition at line 173 of file MixedSolventElectrolyte.cpp.

◆ getd2lnActCoeffdT2()

void getd2lnActCoeffdT2 ( doublereal *  d2lnActCoeffdT2) const
virtual

Get the array of temperature second derivatives of the log activity coefficients.

units = 1/Kelvin

Parameters
d2lnActCoeffdT2Output vector of temperature 2nd derivatives of the log Activity Coefficients. length = m_kk

Definition at line 319 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::d2lnActCoeffdT2_Scaled_, Phase::m_kk, and MixedSolventElectrolyte::s_update_dlnActCoeff_dT().

◆ getdlnActCoeffdT()

void getdlnActCoeffdT ( doublereal *  dlnActCoeffdT) const
virtual

Get the array of temperature derivatives of the log activity coefficients.

This is a virtual function, which first appears in GibbsExcessVPSSTP.

units = 1/Kelvin

Parameters
dlnActCoeffdTOutput vector of temperature derivatives of the log Activity Coefficients. length = m_kk

Reimplemented from GibbsExcessVPSSTP.

Definition at line 311 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::dlnActCoeffdT_Scaled_, Phase::m_kk, and MixedSolventElectrolyte::s_update_dlnActCoeff_dT().

◆ initThermo()

void initThermo ( )
virtual

The following methods are used in the process of constructing the phase and setting its parameters from a specification in an input file. They are not normally used in application programs. To see how they are used, see importPhase().

Reimplemented from MolarityIonicVPSSTP.

Definition at line 204 of file MixedSolventElectrolyte.cpp.

References MixedSolventElectrolyte::initLengths(), and MolarityIonicVPSSTP::initThermo().

◆ initThermoXML()

void initThermoXML ( XML_Node phaseNode,
const std::string &  id 
)
virtual

Import and initialize a ThermoPhase object using an XML tree.

Here we read extra information about the XML description of a phase. Regular information about elements and species and their reference state thermodynamic information have already been read at this point. For example, we do not need to call this function for ideal gas equations of state. This function is called from importPhase() after the elements and the species are initialized with default ideal solution level data.

The default implementation in ThermoPhase calls the virtual function initThermo() and then sets the "state" of the phase by looking for an XML element named "state", and then interpreting its contents by calling the virtual function setStateFromXML().

Parameters
phaseNodeThis object must be the phase node of a complete XML tree description of the phase, including all of the species data. In other words while "phase" must point to an XML phase object, it must have sibling nodes "speciesData" that describe the species in the phase.
idID of the phase. If nonnull, a check is done to see if phaseNode is pointing to the phase with the correct id.

Reimplemented from MolarityIonicVPSSTP.

Definition at line 215 of file MixedSolventElectrolyte.cpp.

References Cantera::caseInsensitiveEquals(), XML_Node::child(), XML_Node::hasChild(), XML_Node::id(), MolarityIonicVPSSTP::initThermoXML(), XML_Node::name(), XML_Node::nChildren(), and MixedSolventElectrolyte::readXMLBinarySpecies().

◆ getdlnActCoeffds()

void getdlnActCoeffds ( const doublereal  dTds,
const doublereal *const  dXds,
doublereal *  dlnActCoeffds 
) const
virtual

Get the change in activity coefficients wrt changes in state (temp, mole fraction, etc) along a line in parameter space or along a line in physical space.

Parameters
dTdsInput of temperature change along the path
dXdsInput vector of changes in mole fraction along the path. length = m_kk Along the path length it must be the case that the mole fractions sum to one.
dlnActCoeffdsOutput vector of the directional derivatives of the log Activity Coefficients along the path. length = m_kk units are 1/units(s). if s is a physical coordinate then the units are 1/m.

Reimplemented from ThermoPhase.

Definition at line 327 of file MixedSolventElectrolyte.cpp.

◆ getdlnActCoeffdlnX_diag()

void getdlnActCoeffdlnX_diag ( doublereal *  dlnActCoeffdlnX_diag) const
virtual

Get the array of ln mole fraction derivatives of the log activity coefficients - diagonal component only.

For ideal mixtures (unity activity coefficients), this can return zero. Implementations should take the derivative of the logarithm of the activity coefficient with respect to the logarithm of the mole fraction variable that represents the standard state. This quantity is to be used in conjunction with derivatives of that mole fraction variable when the derivative of the chemical potential is taken.

units = dimensionless

Parameters
dlnActCoeffdlnX_diagOutput vector of derivatives of the log Activity Coefficients wrt the mole fractions. length = m_kk

Reimplemented from ThermoPhase.

Definition at line 453 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::dlnActCoeffdlnX_diag_, Phase::m_kk, and MixedSolventElectrolyte::s_update_dlnActCoeff_dlnX_diag().

◆ getdlnActCoeffdlnN_diag()

void getdlnActCoeffdlnN_diag ( doublereal *  dlnActCoeffdlnN_diag) const
virtual

Get the array of log species mole number derivatives of the log activity coefficients.

For ideal mixtures (unity activity coefficients), this can return zero. Implementations should take the derivative of the logarithm of the activity coefficient with respect to the logarithm of the concentration- like variable (i.e. moles) that represents the standard state. This quantity is to be used in conjunction with derivatives of that species mole number variable when the derivative of the chemical potential is taken.

units = dimensionless

Parameters
dlnActCoeffdlnN_diagOutput vector of derivatives of the log Activity Coefficients. length = m_kk

Reimplemented from VPStandardStateTP.

Definition at line 445 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::dlnActCoeffdlnN_diag_, Phase::m_kk, and MixedSolventElectrolyte::s_update_dlnActCoeff_dlnN_diag().

◆ getdlnActCoeffdlnN()

void getdlnActCoeffdlnN ( const size_t  ld,
doublereal *const  dlnActCoeffdlnN 
)
virtual

Get the array of derivatives of the log activity coefficients with respect to the log of the species mole numbers.

Implementations should take the derivative of the logarithm of the activity coefficient with respect to a species log mole number (with all other species mole numbers held constant). The default treatment in the ThermoPhase object is to set this vector to zero.

units = 1 / kmol

dlnActCoeffdlnN[ ld * k + m] will contain the derivative of log act_coeff for the m-th species with respect to the number of moles of the k-th species.

\[ \frac{d \ln(\gamma_m) }{d \ln( n_k ) }\Bigg|_{n_i} \]

Parameters
ldNumber of rows in the matrix
dlnActCoeffdlnNOutput vector of derivatives of the log Activity Coefficients. length = m_kk * m_kk

Reimplemented from GibbsExcessVPSSTP.

Definition at line 461 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::dlnActCoeffdlnN_, Phase::m_kk, and MixedSolventElectrolyte::s_update_dlnActCoeff_dlnN().

◆ readXMLBinarySpecies()

void readXMLBinarySpecies ( XML_Node xmlBinarySpecies)
private

Process an XML node called "binaryNeutralSpeciesParameters".

This node contains all of the parameters necessary to describe the Margules model for a particular binary interaction. This function reads the XML file and writes the coefficients it finds to an internal data structures.

Parameters
xmlBinarySpeciesReference to the XML_Node named "binaryNeutralSpeciesParameters" containing the binary interaction

Definition at line 491 of file MixedSolventElectrolyte.cpp.

References XML_Node::attrib(), Phase::charge(), XML_Node::child(), Cantera::getFloatArray(), MixedSolventElectrolyte::m_HE_b_ij, MixedSolventElectrolyte::m_HE_c_ij, MixedSolventElectrolyte::m_pSpecies_A_ij, MixedSolventElectrolyte::m_pSpecies_B_ij, MixedSolventElectrolyte::m_SE_b_ij, MixedSolventElectrolyte::m_SE_c_ij, MixedSolventElectrolyte::m_VHE_b_ij, MixedSolventElectrolyte::m_VHE_c_ij, MixedSolventElectrolyte::m_VSE_b_ij, MixedSolventElectrolyte::m_VSE_c_ij, XML_Node::name(), XML_Node::nChildren(), Cantera::npos, MixedSolventElectrolyte::numBinaryInteractions_, MixedSolventElectrolyte::resizeNumInteractions(), Phase::speciesIndex(), Phase::speciesName(), and Cantera::toLowerCopy().

Referenced by MixedSolventElectrolyte::initThermoXML().

◆ resizeNumInteractions()

void resizeNumInteractions ( const size_t  num)
private

◆ initLengths()

void initLengths ( )
private

Initialize lengths of local variables after all species have been identified.

Definition at line 210 of file MixedSolventElectrolyte.cpp.

References GibbsExcessVPSSTP::dlnActCoeffdlnN_, Phase::m_kk, and Array2D::resize().

Referenced by MixedSolventElectrolyte::initThermo().

◆ s_update_lnActCoeff()

void s_update_lnActCoeff ( ) const
private

Update the activity coefficients.

This function will be called to update the internally stored natural logarithm of the activity coefficients

Definition at line 259 of file MixedSolventElectrolyte.cpp.

Referenced by MixedSolventElectrolyte::getActivityCoefficients(), MixedSolventElectrolyte::getChemPotentials(), and MixedSolventElectrolyte::getPartialMolarEnthalpies().

◆ s_update_dlnActCoeff_dT()

void s_update_dlnActCoeff_dT ( ) const
private

Update the derivative of the log of the activity coefficients wrt T.

This function will be called to update the internally stored derivative of the natural logarithm of the activity coefficients wrt temperature.

Definition at line 283 of file MixedSolventElectrolyte.cpp.

Referenced by MixedSolventElectrolyte::getd2lnActCoeffdT2(), MixedSolventElectrolyte::getdlnActCoeffdT(), and MixedSolventElectrolyte::getPartialMolarEnthalpies().

◆ s_update_dlnActCoeff_dlnX_diag()

void s_update_dlnActCoeff_dlnX_diag ( ) const
private

Update the derivative of the log of the activity coefficients wrt log(mole fraction)

This function will be called to update the internally stored derivative of the natural logarithm of the activity coefficients wrt logarithm of the mole fractions.

Definition at line 428 of file MixedSolventElectrolyte.cpp.

Referenced by MixedSolventElectrolyte::getdlnActCoeffdlnX_diag().

◆ s_update_dlnActCoeff_dlnN_diag()

void s_update_dlnActCoeff_dlnN_diag ( ) const
private

Update the derivative of the log of the activity coefficients wrt log(moles) - diagonal only.

This function will be called to update the internally stored diagonal entries for the derivative of the natural logarithm of the activity coefficients wrt logarithm of the moles.

Definition at line 359 of file MixedSolventElectrolyte.cpp.

Referenced by MixedSolventElectrolyte::getdlnActCoeffdlnN_diag().

◆ s_update_dlnActCoeff_dlnN()

void s_update_dlnActCoeff_dlnN ( ) const
private

Update the derivative of the log of the activity coefficients wrt log(moles_m)

This function will be called to update the internally stored derivative of the natural logarithm of the activity coefficients wrt logarithm of the mole number of species

Definition at line 389 of file MixedSolventElectrolyte.cpp.

Referenced by MixedSolventElectrolyte::getdlnActCoeffdlnN().

Member Data Documentation

◆ numBinaryInteractions_

size_t numBinaryInteractions_
protected

number of binary interaction expressions

Definition at line 390 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_HE_b_ij

vector_fp m_HE_b_ij
mutableprotected

Enthalpy term for the binary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 394 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_HE_c_ij

vector_fp m_HE_c_ij
mutableprotected

Enthalpy term for the ternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 398 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_HE_d_ij

vector_fp m_HE_d_ij
mutableprotected

Enthalpy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 402 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::resizeNumInteractions().

◆ m_SE_b_ij

vector_fp m_SE_b_ij
mutableprotected

Entropy term for the binary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 406 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_SE_c_ij

vector_fp m_SE_c_ij
mutableprotected

Entropy term for the ternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 410 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_SE_d_ij

vector_fp m_SE_d_ij
mutableprotected

Entropy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 414 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::resizeNumInteractions().

◆ m_VHE_b_ij

vector_fp m_VHE_b_ij
mutableprotected

Enthalpy term for the binary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 418 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_VHE_c_ij

vector_fp m_VHE_c_ij
mutableprotected

Enthalpy term for the ternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 422 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_VHE_d_ij

vector_fp m_VHE_d_ij
mutableprotected

Enthalpy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 426 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::resizeNumInteractions().

◆ m_VSE_b_ij

vector_fp m_VSE_b_ij
mutableprotected

Entropy term for the binary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 430 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_VSE_c_ij

vector_fp m_VSE_c_ij
mutableprotected

Entropy term for the ternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 434 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_VSE_d_ij

vector_fp m_VSE_d_ij
mutableprotected

Entropy term for the quaternary mole fraction interaction of the excess Gibbs free energy expression.

Definition at line 438 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::resizeNumInteractions().

◆ m_pSpecies_A_ij

std::vector<size_t> m_pSpecies_A_ij
protected

vector of species indices representing species A in the interaction

Each Margules excess Gibbs free energy term involves two species, A and B. This vector identifies species A.

Definition at line 445 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ m_pSpecies_B_ij

std::vector<size_t> m_pSpecies_B_ij
protected

vector of species indices representing species B in the interaction

Each Margules excess Gibbs free energy term involves two species, A and B. This vector identifies species B.

Definition at line 452 of file MixedSolventElectrolyte.h.

Referenced by MixedSolventElectrolyte::readXMLBinarySpecies(), and MixedSolventElectrolyte::resizeNumInteractions().

◆ formMargules_

int formMargules_
protected

form of the Margules interaction expression

Currently there is only one form.

Definition at line 458 of file MixedSolventElectrolyte.h.

◆ formTempModel_

int formTempModel_
protected

form of the temperature dependence of the Margules interaction expression

Currently there is only one form -> constant wrt temperature.

Definition at line 464 of file MixedSolventElectrolyte.h.


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