Cantera
2.1.2
|
Pure species representation of nitrogen. More...
#include <Nitrogen.h>
Public Member Functions | |
double | MolWt () |
Molecular weight [kg/kmol]. More... | |
double | Tcrit () |
Critical temperature [K]. More... | |
double | Pcrit () |
Critical pressure [Pa]. More... | |
double | Vcrit () |
Critical specific volume [m^3/kg]. More... | |
double | Tmin () |
Minimum temperature for which the equation of state is valid. More... | |
double | Tmax () |
Maximum temperature for which the equation of state is valid. More... | |
char * | name () |
Name of the substance. More... | |
char * | formula () |
Chemical formula for the substance. More... | |
double | Pp () |
double | up () |
Internal energy of a single-phase state. More... | |
double | sp () |
Entropy of a single-phase state. More... | |
double | Psat () |
Saturation pressure. Equation S4 from Reynolds TPSI. More... | |
Public Member Functions inherited from Substance | |
void | setStdState (double h0=0.0, double s0=0.0, double t0=298.15, double p0=1.01325e5) |
double | hp () |
Enthaply of a single-phase state. More... | |
double | gp () |
Gibbs function of a single-phase state. More... | |
double | prop (propertyFlag::type ijob) |
void | set_TPp (double t0, double p0) |
set T and P More... | |
void | Set (PropertyPair::type XY, double x0, double y0) |
Function to set or change the state for a property pair XY where x0 is the value of first property and y0 is the value of the second property. More... | |
double | P () |
Pressure [Pa]. More... | |
double | Temp () |
Temperature [K]. More... | |
double | v () |
Specific volume [m^3/kg]. More... | |
double | u () |
Internal energy [J/kg]. More... | |
double | h () |
Enthalpy [J/kg]. More... | |
double | s () |
Entropy [J/kg/K]. More... | |
double | f () |
Helmholtz function [J/kg]. More... | |
double | g () |
Gibbs function [J/kg]. More... | |
virtual double | cv () |
Specific heat at constant volume [J/kg/K]. More... | |
virtual double | cp () |
Specific heat at constant pressure [J/kg/K]. More... | |
virtual double | thermalExpansionCoeff () |
virtual double | isothermalCompressibility () |
double | Ps () |
virtual double | dPsdT () |
The derivative of the saturation pressure with respect to temperature. More... | |
double | Tsat (double p) |
Saturation temperature at pressure p. More... | |
double | x () |
Vapor mass fraction. More... | |
int | TwoPhase () |
Returns 1 if the current state is a liquid/vapor mixture, 0 otherwise. More... | |
Private Member Functions | |
double | ldens () |
Liquid density. Equation D2 from Reynolds TPSI. More... | |
double | C (int i, double rt, double rt2) |
Equation P4 from Reynolds TPSI. More... | |
double | Cprime (int i, double rt, double rt2, double rt3) |
double | I (int i, double egrho) |
double | H (int i, double egrho) |
double | W (int i, double egrho) |
Additional Inherited Members | |
Protected Member Functions inherited from Substance | |
virtual int | ideal () |
double | vp () |
int | Lever (int itp, double sat, double val, propertyFlag::type ifunc) |
Uses the lever rule to set state in the dome. More... | |
void | update_sat () |
Update saturated liquid and vapor densities and saturation pressure. More... | |
Protected Attributes inherited from Substance | |
double | T |
double | Rho |
double | Tslast |
double | Rhf |
double | Rhv |
double | Pst |
double | m_energy_offset |
double | m_entropy_offset |
std::string | m_name |
std::string | m_formula |
Pure species representation of nitrogen.
Values and functions are from "Thermodynamic Properties in SI" by W.C. Reynolds
Definition at line 12 of file Nitrogen.h.
|
virtual |
|
virtual |
|
virtual |
|
virtual |
Critical specific volume [m^3/kg].
Implements Substance.
Definition at line 239 of file Nitrogen.cpp.
|
virtual |
Minimum temperature for which the equation of state is valid.
Implements Substance.
Definition at line 243 of file Nitrogen.cpp.
|
virtual |
Maximum temperature for which the equation of state is valid.
Implements Substance.
Definition at line 247 of file Nitrogen.cpp.
|
virtual |
|
virtual |
Chemical formula for the substance.
Implements Substance.
Definition at line 255 of file Nitrogen.cpp.
|
virtual |
Internal energy of a single-phase state.
Implements Substance.
Definition at line 145 of file Nitrogen.cpp.
|
virtual |
|
virtual |
Saturation pressure. Equation S4 from Reynolds TPSI.
Implements Substance.
Definition at line 199 of file Nitrogen.cpp.
References Cantera::fp2str().
|
privatevirtual |
Liquid density. Equation D2 from Reynolds TPSI.
Implements Substance.
Definition at line 218 of file Nitrogen.cpp.
References Cantera::fp2str().
|
private |
Equation P4 from Reynolds TPSI.
Definition at line 56 of file Nitrogen.cpp.