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: