modelPengRobinson
Extends from BaseFugacityCoefficient (base model for fugacity coefficients).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Integer | nS (from BaseFugacityCoefficient) | 2 | |
| SI.Temperature[nS] | Tcrit (from BaseFugacityCoefficient) | ||
| SI.Pressure[nS] | pcrit (from BaseFugacityCoefficient) | ||
| Real[nS] | omega (from BaseFugacityCoefficient) | ||
| SI.MolarVolume[nS] | Vcrit (from BaseFugacityCoefficient) | ||
| Units.DipoleMoment[nS] | mu (from BaseFugacityCoefficient) | ||
| Real[aux2] | kij | fill(0.0267, aux2) | |
| Integer[:] | aux | {1, 3, 6, 10, 15, 21, 28, 36, 45} | |
| Integer | aux2 | aux[nS - 1] | number of binary interaction coefficient for Redlich-Kwong equation depending on the number of substances |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| SI.Pressure | p (from BaseFugacityCoefficient) | ||
| SI.Temperature | T (from BaseFugacityCoefficient) | ||
| SI.MoleFraction[nS] | y (from BaseFugacityCoefficient) | ||
| SI.MolarVolume | v (from BaseFugacityCoefficient) | ||
| Real[nS] | phi (from BaseFugacityCoefficient) | ||
| Real[nS] | phi_aux (from BaseFugacityCoefficient) |