Reaktoro  v2.1.1
A unified framework for modeling chemically reactive systems
StandardThermoModelParamsHKF Struct Reference

The parameters in the HKF model for calculating standard thermodynamic properties of aqueous solutes. More...

#include <StandardThermoModelHKF.hpp>

Collaboration diagram for StandardThermoModelParamsHKF:
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Public Attributes

Param Gf
 The apparent standard molal Gibbs free energy of formation of the species from its elements (in J/mol).
 
Param Hf
 The apparent standard molal enthalpy of formation of the species from its elements (in J/mol).
 
Param Sr
 The standard molal entropy of the species at reference temperature and pressure (in J/(mol·K)).
 
Param a1
 The coefficient a1 of the HKF equation of state of the aqueous solute (in J/(mol·Pa)).
 
Param a2
 The coefficient a2 of the HKF equation of state of the aqueous solute (in J/mol).
 
Param a3
 The coefficient a3 of the HKF equation of state of the aqueous solute (in (J·K)/(mol·Pa)).
 
Param a4
 The coefficient a4 of the HKF equation of state of the aqueous solute (in (J·K)/mol).
 
Param c1
 The coefficient c1 of the HKF equation of state of the aqueous solute (in J/(mol·K)).
 
Param c2
 The coefficient c2 of the HKF equation of state of the aqueous solute (in (J·K)/mol).
 
Param wref
 The conventional Born coefficient of the aqueous solute at reference temperature 298.15 K and pressure 1 bar (in J/mol).
 
real charge
 The electrical charge of the aqueous solute.
 
real Tmax
 The maximum temperature at which the HKF model can be applied for the substance (optional, in K).
 

Detailed Description

The parameters in the HKF model for calculating standard thermodynamic properties of aqueous solutes.


The documentation for this struct was generated from the following file: