#include <SaxenaFeiVaporPhase.h>
  
Public Member Functions | |
| SaxenaFeiVaporPhase (void) | |
| blank constructor. STP assumed.  | |
| SaxenaFeiVaporPhase (double itk) | |
| constructor with T in Kelvins. 1.e5 Pascals assumed.  | |
| SaxenaFeiVaporPhase (double itk, double ipa) | |
| constructor with T in Kelvins and P in Pascals.  | |
| virtual | ~SaxenaFeiVaporPhase () | 
| destructor  | |
| virtual double | getGibbs () | 
| Gibbs free energy at P and T.  | |
| virtual double | getEnthalpy () | 
| Enthalpy at P and T.  | |
| virtual double | getEntropy () | 
| Entropy at P and T.  | |
| virtual double | getCp () | 
| heat capacity at P and T  | |
| virtual double | getVolume () | 
| Volume at P and T.  | |
| virtual void | setTk (double ltk) | 
| set temperature in Kelvins  | |
| virtual double | getTk () | 
| return temperature in Kelvins  | |
| virtual void | setPa (double lpa) | 
| set pressure in Pascals  | |
| virtual double | getPa () | 
| return pressure in Pascals  | |
| virtual double | getMW () | 
| return molecular weight for phase (grams)  | |
Protected Member Functions | |
| double | Q (double *q) | 
| Q(T) utility function.  | |
| double | Qstar (double *q) | 
| T(dQ/dT+T(d2Q/dT2)) utility func. for calculating Cp at pressure.  | |
| double | Z () | 
| Z(P,T) function.  | |
| double | ZPdP () | 
| integral of (Z/P)dP at T  | |
Protected Attributes | |
| double | pb | 
| pressure in bars  | |
| double | Hf0 | 
| enthalpy of formation at STP  | |
| double | S0 | 
| entropy at STP  | |
| double * | cp | 
| Cp values (a=0,b=1,c=2....g=6).  | |
| double * | A | 
| supercritical fluids properties arrays  | |
| double * | B | 
| double * | C | 
| double * | D | 
| double | Tcr | 
| critical temperature in Kelvins  | |
| double | Pcr | 
| critical pressure in bars  | |
| double | ax | 
| interaction parameter a*  | |
| double | sigma | 
| interaction parameter sigma  | |
| double | epsikappa | 
| interaction parameter epsilon/kappa  | |
| double | mui | 
| interaction parameter mu  | |
| double | alpha | 
| interaction parameter alpha  | |
Generic implementation of corresponding state phase from:
Saxena and Fei (1988), Fluid Mixtures n the C-H-O system at high pressure and temperature. GCA v.52:505-512.
Definition at line 13 of file SaxenaFeiVaporPhase.h.
 1.7.1