extended fluid constants
Information
Extends from (critical, triple, molecular and other standard data of fluid).
Modelica definition
redeclare replaceable record extends FluidConstants
"extended fluid constants"
Temperature criticalTemperature "critical temperature";
AbsolutePressure criticalPressure "critical pressure";
MolarVolume criticalMolarVolume "critical molar Volume";
Real acentricFactor "Pitzer acentric factor";
Temperature triplePointTemperature "triple point temperature";
AbsolutePressure triplePointPressure "triple point pressure";
Temperature meltingPoint "melting point at 101325 Pa";
Temperature normalBoilingPoint "normal boiling point (at 101325 Pa)";
DipoleMoment dipoleMoment
"dipole moment of molecule in Debye (1 debye = 3.33564e10-30 C.m)";
Boolean hasIdealGasHeatCapacity=false
"true if ideal gas heat capacity is available";
Boolean hasCriticalData=false "true if critical data are known";
Boolean hasDipoleMoment=false "true if a dipole moment known";
Boolean hasFundamentalEquation=false "true if a fundamental equation";
Boolean hasLiquidHeatCapacity=false
"true if liquid heat capacity is available";
Boolean hasSolidHeatCapacity=false "true if solid heat capacity is available";
Boolean hasAccurateViscosityData=false
"true if accurate data for a viscosity function is available";
Boolean hasAccurateConductivityData=false
"true if accurate data for thermal conductivity is available";
Boolean hasVapourPressureCurve=false
"true if vapour pressure data, e.g., Antoine coefficents are known";
Boolean hasAcentricFactor=false "true if Pitzer accentric factor is known";
SpecificEnthalpy HCRIT0=0.0
"Critical specific enthalpy of the fundamental equation";
SpecificEntropy SCRIT0=0.0
"Critical specific entropy of the fundamental equation";
SpecificEnthalpy deltah=0.0
"Difference between specific enthalpy model (h_m) and f.eq. (h_f) (h_m - h_f)";
SpecificEntropy deltas=0.0
"Difference between specific enthalpy model (s_m) and f.eq. (s_f) (s_m - s_f)";
end FluidConstants;
Return mass fractions X from mole fractions
Information
Extends from Modelica.Icons.Function (Icon for functions).
Inputs
| Type | Name | Default | Description |
| MoleFraction | moleFractions[:] | | Mole fractions of mixture [1] |
| MolarMass | MMX[:] | | molar masses of components [kg/mol] |
Outputs
| Type | Name | Description |
| MassFraction | X[size(moleFractions, 1)] | Mass fractions of gas mixture [1] |
Modelica definition
function moleToMassFractions
"Return mass fractions X from mole fractions"
extends Modelica.Icons.Function;
input SI.MoleFraction moleFractions[:] "Mole fractions of mixture";
input MolarMass[:] MMX "molar masses of components";
output SI.MassFraction X[size(moleFractions, 1)]
"Mass fractions of gas mixture";
protected
MolarMass Mmix = moleFractions*MMX "molar mass of mixture";
algorithm
for i in 1:size(moleFractions, 1) loop
X[i] := moleFractions[i]*MMX[i] /Mmix;
end for;
end moleToMassFractions;
Return mole fractions from mass fractions X
Information
Extends from Modelica.Icons.Function (Icon for functions).
Inputs
| Type | Name | Default | Description |
| MassFraction | X[:] | | Mass fractions of mixture [1] |
| MolarMass | MMX[:] | | molar masses of components [kg/mol] |
Outputs
| Type | Name | Description |
| MoleFraction | moleFractions[size(X, 1)] | Mole fractions of gas mixture [1] |
Modelica definition
function massToMoleFractions
"Return mole fractions from mass fractions X"
extends Modelica.Icons.Function;
input SI.MassFraction X[:] "Mass fractions of mixture";
input SI.MolarMass[:] MMX "molar masses of components";
output SI.MoleFraction moleFractions[size(X, 1)]
"Mole fractions of gas mixture";
protected
Real invMMX[size(X, 1)] "inverses of molar weights";
SI.MolarMass Mmix "molar mass of mixture";
algorithm
for i in 1:size(X, 1) loop
invMMX[i] := 1/MMX[i];
end for;
Mmix := 1/(X*invMMX);
for i in 1:size(X, 1) loop
moleFractions[i] := Mmix*X[i]/MMX[i];
end for;
end massToMoleFractions;
Automatically generated Wed Feb 12 08:26:59 2014.