Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
StandardThermoModelParamsExtendedUNIQUAC Struct Reference

The parameters in the extended UNIQUAC model for calculating standard thermodynamic properties of substances. More...

#include <StandardThermoModelExtendedUNIQUAC.hpp>

Public Attributes

real Gr
 The standard molar Gibbs energy of formation of the substance at reference temperature 298.15 K (in kJ/mol).
 
real Hr
 The standard molar enthalpy of formation of the substance at reference temperature 298.15 K (in kJ/mol).
 
real Sr
 The standard molar entropy of the substance at reference temperature 298.15 K (in J/(mol·K)).
 
real Vr
 The standard molar volume of the substance at reference temperature 298.15 K (in m³/mol).
 
real Cp
 The standard molar heat capacity (constant pressure) of the substance at reference temperature 298.15 K (in J/(mol·K)).
 
real a
 The parameter a in the standard heat capacity model (in J/(mol·K)).
 
real b
 The parameter b in the standard heat capacity model (in J/(mol·K²)).
 
real c
 The parameter c in the standard heat capacity model (in J/mol).
 
real alpha
 The parameter α in the standard heat capacity model (in 1/bar).
 
real beta
 The parameter β in the standard heat capacity model (in 1/bar²).
 
real Theta = 200.0
 The parameter Θ in the standard heat capacity model (in K).
 

Detailed Description

The parameters in the extended UNIQUAC model for calculating standard thermodynamic properties of substances.


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