Thermodynamic Properties#

ThermoPhase#

class ThermoPhase(src, id)#

ThermoPhase class constructor.

Parameters:

src – Input string of YAML file name.
id – ID of the phase to import as specified in the input file. (optional)

Returns:

Instance of class ThermoPhase()

atomicMasses(tp)#

Get the atomic masses of the elements.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase).
Returns:: Vector of element atomic masses. Units: kg/kmol

charges(tp)#

Get the array of species charges

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of species charges. Units: elem. charge

chemPotentials(tp)#

Get the chemical potentials of the species.

The expressions used to compute the chemical potential depend on the model implemented by the underlying kernel thermo manager.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase).

Returns:

Vector of species chemical potentials. Units: J/kmol

This method returns an array containing the species chemical potentials [J/kmol]. The expressions used to compute these depend on the model implemented by the underlying kernel thermo manager.”””

cp_R(tp)#

Get the non-dimensional specific heats at constant pressure.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of specific heats of the species at constant pressure, non-dimensional basis

cp_mass(tp)#

Get the mass-basis specific heat at constant pressure.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass basis specific heat of the mixture at constant pressure. Units: J/kg-K

cp_mole(tp)#

Get the molar-basis specific heat at constant pressure.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar basis specific heat of the mixture at constant pressure. Units: J/kmol-K

critDensity(tp)#

Get the critical density.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Critical density. Units: kg/m**3

critPressure(tp)#

Get the critical pressure.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Critical pressure. Units: Pa

critTemperature(tp)#

Get the critical temperature.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Critical temperature. Units: K

cv_mass(tp)#

Get the mass-basis specific heat at constant volume.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass basis specific heat of the mixture at constant volume. Units: J/kg-K

cv_mole(tp)#

Get the molar-basis specific heat at constant volume.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar basis specific heat of the mixture at constant volume. Units: J/kmol-K

density(tp)#

Get the density.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass density. Units: kg/m**3

electricPotential(tp)#

Get the electric potential.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: The electric potential of the phase. Units: V

elementIndex(tp, name)#

Get the index of an element given its name.

The index is an integer assigned to each element in sequence as it is read in from the input file.

If name is a single string, the return value will be a integer containing the corresponding index. If it is an cell array of strings, the output will be an array of the same shape containing the indices.

NOTE: In keeping with the conventions used by Matlab, this method returns 1 for the first element. In contrast, the corresponding method elementIndex in the Cantera C++ and Python interfaces returns 0 for the first element, 1 for the second one, etc.

>> ic = elementIndex(gas, 'C');
>> ih = elementIndex(gas, 'H');

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
name – String or cell array of strings of elements to look up

Returns:

Integer or vector of integers of element indices

elementName(tp, m)#

Get the name of an element given its index.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
m – Scalar or vector of integers of element indices

Returns:

If m is a scalar integer, the return value will be a string containing the name of the m^th species. If it is an array of integers, the output will be a cell array of the same shape containing the name strings.

elementalMassFraction(tp, element)#

Determine the elemental mass fraction in gas object.

Parameters:

tp – Object representing the gas, instance of class Solution(), and an ideal gas. The state of this object should be set to an estimate of the gas state before calling elementalMassFraction.
element – String representing the element name.

Returns:

Elemental mass fraction within a gas object.

enthalpies_RT(tp)#

Get the non-dimensional enthalpies.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of standard-state species enthalpies divided by RT, where R is the universal gas constant and T is the temperature. For gaseous species, these values are ideal gas enthalpies.

enthalpy_mass(tp)#

Get the mass specific enthalpy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass specific enthalpy of the mixture. Units: J/kg

enthalpy_mole(tp)#

Get the mole specific enthalpy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar specific enthalpy of the mixture. Units: J/kmol

entropies_R(tp)#

Get the non-dimensional entropy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of species non-dimensional entropies.

entropy_mass(tp)#

Get the mass specific entropy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass specific entropy of the mixture. Units: J/kg-K

entropy_mole(tp)#

Get the mole specific entropy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar specific entropy of the mixture. Units: J/kmol-K

eosType(tp)#

Get the type of the equation of state.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: An string identifying the equation of state.

equilibrate(tp, xy, solver, rtol, maxsteps, maxiter, loglevel)#

Set the phase to a state of chemical equilibrium.

Parameters:

XY – A two-letter string, which must be one of the set ['TP','TV','HP','SP','SV','UV','UP'], indicating which pair of properties should be held constant. Not all of the properties to be held constant are available with all of the solvers.
solver – Specifies the equilibrium solver to use. If solver = 0, a fast solver using the element potential method will be used. If solver = 1, a slower but more robust Gibbs minimization solver will be used. If solver >= 2, a version of the VCS algorithm will be used. If solver < 0 or is unspecified, the fast solver will be tried first, then if it fails the Gibbs minimization solver will be tried.
rtol – The relative error tolerance.
maxsteps – Maximum number of steps in composition to take to find a converged solution.
maxiter – For the Gibbs minimization solver only, this specifies the number of ‘outer’ iterations on T or P when some property pair other than TP is specified.
loglevel – Set to a value > 0 to write diagnostic output. Larger values generate more detailed information.

gibbs_RT(tp)#

Get the non-dimensional Gibbs function.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of non-dimensional Gibbs functions of the species.

gibbs_mass(tp)#

Get the mass specific Gibbs function.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass specific Gibbs function of the mixture. Units: J/kg

gibbs_mole(tp)#

Get the mole specific Gibbs function.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar specific Gibbs function of the mixture. Units: J/kmol

intEnergy_mass(tp)#

Get the mass specific internal energy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Mass specific internal energy of the mixture. Units: J/kg

intEnergy_mole(tp)#

Get the mole specific internal energy.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar specific internal energy of the mixture. Units: J/kmol

isIdealGas(tp)#

Get a flag indicating whether the phase is an ideal gas.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: True (1) if the phase is an ideal gas or ideal gas mixture, and false (0) otherwise.

isothermalCompressibility(tp)#

Get the isothermal compressibility.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Isothermal Compressibility. Units: 1/Pa

massFraction(tp, species)#

Get the mass fraction of a species.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
species – String or cell array of strings of species whose mass fraction is desired

Returns:

Scalar or vector double mass fractions

massFractions(tp)#

Get the mass fractions of all species.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of species mass fractions for input phase. If no output argument is specified, a bar plot is produced.

maxTemp(tp)#

Get the maximum temperature of the parameter fits.

The parameterizations used to represent the temperature-dependent species thermodynamic properties are generally only valid in some finite temperature range, which may be different for each species in the phase.

See also: maxTemp()

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of minimum temperatures of all species

molarDensity(tp)#

Get the molar density.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Molar density. Units: kmol/m^3

moleFraction(tp, species)#

Get the mole fraction of a species.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
species – String or cell array of strings of species whose mole fraction is desired

Returns:

Scalar or vector double mole fractions

moleFractions(tp)#

Get the mole fractions of all species.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of species mole fractions for input phase. If no output argument is specified, a bar plot is produced.

molecularWeights(tp)#

Get the molecular weights of the species.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Vector of species molecular weights. Units: kg/kmol

nAtoms(tp, k, m)#

Get the number of atoms of an element in a species.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
k – String species name or integer species number
m – String element name or integer element number

Returns:

Number of atoms of element m in species k.

nElements(tp)#

Get the number of elements.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Number of elements in the phase.

nSpecies(tp)#

Get the number of species.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Number of species in the phase.

name(tp)#

Get the name of the phase.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: String name of the input phase

pressure(tp)#

Get the pressure.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Pressure. Units: Pa

refPressure(tp)#

Get the reference pressure.

Parameters:: tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
Returns:: Reference pressure in Pa. All standard-state thermodynamic properties are for this pressure.

satPressure(tp, T)#

Get the saturation pressure for a given temperature.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
T – Temperature Units: K

Returns:

Saturation pressure for temperature T. Units: Pa

satTemperature(tp, p)#

Get the saturation temperature for a given pressure.

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
p – Pressure. Units: Pa

Returns:

Saturation temperature for pressure p. Units: K

set(tp, varargin)#

Set properties of a phase.

The properties that may be set are

Temperature (T)
Density (Rho)
Volume (V)
Pressure (P)
Enthalpy (H)
Entropy (S)
Mole Fractions (X)
Mass Fractions (Y)
Vapor Fraction (Vapor)
Liquid Fraction (Liquid)

Either the full property name or the symbol may be specified. For the extensive properties (V,H,U,S), the values must be given per unit mass. H, U, and S must be set in conjunction with pressure (for H,S) or volume (for U,S). Either (specific) volume or density may be specified. Mole and mass fractions must be input as vectors (either row or column) with length equal to the number of species. Two properties may be specified in a single call to set(), plus one of mass fractions or mole fractions.

Examples:

>> set(gas,'Temperature',600.0);
>> set(gas,'T',600.0);
>> set(gas,'T',600.0,'P',2*oneatm,'Y',massfracs);
>> set(gas,'H',0.5*enthalpy_mass(gas),'P',pressure(gas));
>> set(gas,'S',entropy_mass(gas),'P',0.5*pressure(gas));
>> set(gas,'X',ones(nSpecies(gas),1));
>> set(gas,'T',500.0,'Vapor',0.8)

Alternatively, individual methods to set properties may be called (setTemperature, setMoleFractions, etc.)

Parameters:

tp – Instance of class ThermoPhase() (or another object that derives from ThermoPhase)
varargin – Comma separated list of property, value pairs to be set

setDensity(tp, rho)#

Set the density.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
rho – Density. Units: kg/m**3

setElectricPotential(tp, phi)#

Set the electric potential.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
phi – Electric potential. Units: V

setMassFractions(tp, y, norm)#

Set the species mass fractions.

Note that calling setMassFractions() leaves the temperature and density unchanged, and therefore the pressure changes if the new composition has a molar mass that is different than the old composition. If it is desired to change the composition and hold the pressure fixed, use method set() and specify the mass fractions and the pressure, or call setPressure() after calling setMassFractions().

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
y – Vector of mass fractions whose length must be the same as the number of species. Alternatively, a string in the format 'SPEC:Y,SPEC2:Y2' that specifies the mass fraction of specific species.
norm – If 'nonorm' is specified, y will be normalized. This only works if y is a vector, not a string. Since unnormalized mass fractions can lead to unphysical results, 'nonorm' should be used only in rare cases, such as computing partial derivatives with respect to a species mass fraction.

setMoleFractions(tp, x, norm)#

Set the species mole fractions.

Note that calling setMoleFractions() leaves the temperature and density unchanged, and therefore the pressure changes if the new composition has a molar mass that is different than the old composition. If it is desired to change the composition and hold the pressure fixed, use method set() and specify the mole fractions and the pressure, or call setPressure() after calling setmoleFractions().

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
y – Vector of mole fractions whose length must be the same as the number of species. Alternatively, a string in the format 'SPEC:Y,SPEC2:Y2' that specifies the mole fraction of specific species.
norm – If 'nonorm' is specified, y will be normalized. This only works if y is a vector, not a string. Since unnormalized mole fractions can lead to unphysical results, 'nonorm' should be used only in rare cases, such as computing partial derivatives with respect to a species mole fraction.

setName(tp, name)#

Set the name of the phase.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
name – String, name of the phase

setPressure(tp, p)#

Set the pressure.

The pressure is set by changing the density holding the temperature and chemical composition fixed.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
p – Pressure. Units: Pa

setState_DP(tp, dp)#

Set the density and pressure.

The density is set first, then the pressure is set by changing the temperature holding the density and chemical composition fixed.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
dp – Vector of length 2 containing the desired values for the density (kg/m^3) and pressure (Pa)

setState_HP(tp, hp)#

Set the specific enthalpy and pressure.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
hp – Vector of length 2 containing the desired values for the specific enthalpy (J/kg) and pressure (Pa).

setState_PV(tp, pv)#

Set the pressure and specific volume.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
pv – Vector of length 2 containing the desired values for the pressure (Pa) and specific volume (m^3/kg).

setState_Psat(tp, px)#

Set the fluid state using the given pressure and quality.

The fluid state will be set to a saturated liquid-vapor state using the input pressure and vapor fraction (quality) as the independent, intensive variables.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
px – Vector of length 2 containing the desired values for the pressure (Pa) and the vapor fraction

setState_SH(tp, sh)#

Set the specific entropy and specific enthalpy.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
sh – Vector of length 2 containing the desired values for the specific entropy (J/kg/K) and specific enthalpy (J/kg).

setState_SP(tp, sp)#

Set the specific entropy and pressure.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
sp – Vector of length 2 containing the desired values for the specific entropy (J/kg-K) and pressure (Pa).

setState_ST(tp, st)#

Set the specific entropy and temperature.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
st – Vector of length 2 containing the desired values for the specific entropy (J/kg-K) and temperature (K).

setState_SV(tp, sv)#

Set the specific entropy and specific volume.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
sv – Vector of length 2 containing the desired values for the specific entropy (J/kg-K) and specific volume (m**3/kg).

setState_TH(tp, th)#

Set the temperature and specific enthalpy.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
th – Vector of length 2 containing the desired values for the temperature (K) and specific enthalpy (J/kg).

setState_TV(tp, tv)#

Set the temperature and specific volume.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
tv – Vector of length 2 containing the desired values for the temperature (K) and specific volume (m^3/kg).

setState_Tsat(tp, tx)#

Set the fluid state using the given temperature and quality.

The fluid state will be set to a saturated liquid-vapor state using the input temperature and vapor fraction (quality) as the independent, intensive variables.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
tx – Vector of length 2 containing the desired values for the temperature (K) and the vapor fraction (quality)

setState_UP(tp, up)#

Set the specific internal energy and pressure.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
up – Vector of length 2 containing the desired values for the specific internal energy (J/kg) and pressure (Pa).

setState_UV(tp, uv)#

Set the specific internal energy and specific volume.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
uv – Vector of length 2 containing the desired values for the specific internal energy (J/kg) and specific volume (m**3/kg).

setState_VH(tp, vh)#

Set the specific volume and specific enthalpy.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
vh – Vector of length 2 containing the desired values for the specific volume (m^3/kg) and specific enthalpy (J/kg).

setState_satLiquid(tp)#

Set the fluid to the saturated liquid state at the current temperature.

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)

setState_satVapor(tp)#

Set the fluid to the saturated vapor state at the current temperature.

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)

setTemperature(tp, t)#

Set the temperature.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
t – Temperature. Units: K

soundspeed(tp)#

Get the speed of sound.

If the phase is an ideal gas, the speed of sound is calculated by:

\[c = \sqrt{\gamma * R * T}\]

where \(\gamma\) is the ratio of specific heats, \(R\) is the specific gas constant, and \(T\) is the temperature. If the phase is not an ideal gas, the speed of sound is calculated by

\[c = \sqrt{\left(\frac{\partial p}{\partial \rho}\right)_s}\]

where \(p\) is the pressure and \(\rho\) is the density, and the subscript \(s\) indicates constant entropy. This is approximated by slightly increasing the density at constant entropy and computing the change in pressure.

\[c = \sqrt{\frac{p_1 - p_0}{\rho_1-\rho_0}}\]

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
Returns:: The speed of sound. Units: m/s

speciesIndex(tp, name)#

Get the index of a species given the name.

The index is an integer assigned to each species in sequence as it is read in from the input file.

NOTE: In keeping with the conventions used by Matlab, this method returns 1 for the first species, 2 for the second, etc. In contrast, the corresponding method speciesIndex in the Cantera C++ and Python interfaces returns 0 for the first species, 1 for the second one, etc.

>> ich4 = speciesIndex(gas, 'CH4');
>> iho2 = speciesIndex(gas, 'HO2');

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
name – If name is a single string, the return value will be a integer containing the corresponding index. If it is an cell array of strings, the output will be an array of the same shape containing the indices.

Returns:

Scalar or array of integers

speciesName(tp, k)#

Get the name of a species given the index.

Parameters:

tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
k – Scalar or array of integer species numbers

Returns:

Cell array of strings

speciesNames(tp)#

Get the species names.

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
Returns:: Cell array of strings of all of the species names

temperature(tp)#

Get the temperature.

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
Returns:: Temperature. Units: K

thermalExpansionCoeff(tp)#

Get the thermal expansion coefficient.

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
Returns:: Thermal Expansion Coefficient. Units: 1/K

vaporFraction(tp)#

Get the vapor fraction.

Parameters:: tp – Instance of class ThermoPhase() (or another class derived from ThermoPhase)
Returns:: Vapor fraction.