Cantera
2.0
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ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln). More...
#include "MolalityVPSSTP.h"
Go to the source code of this file.
Classes | |
class | IdealMolalSoln |
This phase is based upon the mixing-rule assumption that all molality-based activity coefficients are equal to one. More... | |
Namespaces | |
namespace | Cantera |
Provides class Nucleus. | |
ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
Header file for a derived class of ThermoPhase that handles variable pressure standard state methods for calculating thermodynamic properties that are further based upon activities on the molality scale. The Ideal molal solution assumes that all molality-based activity coefficients are equal to one. This turns out to be highly nonlinear in the limit of the solvent mole fraction going to zero.
Definition in file IdealMolalSoln.h.