Reaktoro  v2.11.0
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>

Public Attributes

real Gf
 The apparent standard molal Gibbs free energy of formation of the species from its elements (in J/mol).
 
real Hf
 The apparent standard molal enthalpy of formation of the species from its elements (in J/mol).
 
real Sr
 The standard molal entropy of the species at reference temperature and pressure (in J/(mol·K)).
 
real a1
 The coefficient a1 of the HKF equation of state of the aqueous solute (in J/(mol·Pa)).
 
real a2
 The coefficient a2 of the HKF equation of state of the aqueous solute (in J/mol).
 
real a3
 The coefficient a3 of the HKF equation of state of the aqueous solute (in (J·K)/(mol·Pa)).
 
real a4
 The coefficient a4 of the HKF equation of state of the aqueous solute (in (J·K)/mol).
 
real c1
 The coefficient c1 of the HKF equation of state of the aqueous solute (in J/(mol·K)).
 
real c2
 The coefficient c2 of the HKF equation of state of the aqueous solute (in (J·K)/mol).
 
real 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: