Cantera 2.6.0
Oxygen.h
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1//! @file Oxygen.h
2
3// This file is part of Cantera. See License.txt in the top-level directory or
4// at https://cantera.org/license.txt for license and copyright information.
5
6#ifndef TPX_OXYGEN_H
7#define TPX_OXYGEN_H
8
9#include "cantera/tpx/Sub.h"
10
11namespace tpx
12{
13//! Pure species representation of oxygen. Values and functions are
14//! from "Thermodynamic Properties in SI" by W.C. Reynolds
15class oxygen : public Substance
16{
17public:
18 oxygen() {
19 m_name="oxygen";
20 m_formula="O2";
21 }
22
23 double MolWt();
24 double Tcrit();
25 double Pcrit();
26 double Vcrit();
27 double Tmin();
28 double Tmax();
29
30 double Pp();
31 double up();
32 double sp();
33
34 //! Saturation pressure. Equation S4 from Reynolds TPSI.
35 double Psat();
36
37private:
38 //! Liquid density. Equation D2 from Reynolds TPSI.
39 double ldens();
40
41 //! Equation P4 from Reynolds TPSI.
42 double C(int i, double rt, double rt2);
43 double Cprime(int i, double rt, double rt2, double rt3);
44 double I(int i, double egrho);
45 double H(int i, double egrho);
46 double W(int i, double egrho);
47};
48
49}
50#endif // ! OXYGEN_H
Pure species representation of oxygen.
Definition: Oxygen.h:16
double Vcrit()
Critical specific volume [m^3/kg].
Definition: Oxygen.cpp:232
double Tmax()
Maximum temperature for which the equation of state is valid.
Definition: Oxygen.cpp:240
double Tmin()
Minimum temperature for which the equation of state is valid.
Definition: Oxygen.cpp:236
double MolWt()
Molecular weight [kg/kmol].
Definition: Oxygen.cpp:244
double C(int i, double rt, double rt2)
Equation P4 from Reynolds TPSI.
Definition: Oxygen.cpp:56
double sp()
Entropy of a single-phase state.
Definition: Oxygen.cpp:160
double Tcrit()
Critical temperature [K].
Definition: Oxygen.cpp:224
double Pcrit()
Critical pressure [Pa].
Definition: Oxygen.cpp:228
double Psat()
Saturation pressure. Equation S4 from Reynolds TPSI.
Definition: Oxygen.cpp:192
double ldens()
Liquid density. Equation D2 from Reynolds TPSI.
Definition: Oxygen.cpp:211
double up()
Internal energy of a single-phase state.
Definition: Oxygen.cpp:144