MineralSpeciesThermoParamsHKF Struct Reference
A type for storing the parameters of the HKF equation of state for a mineral species. More...
#include <ThermoData.hpp>
Collaboration diagram for MineralSpeciesThermoParamsHKF:
Public Attributes | |
| double | Gf |
| The apparent standard molal Gibbs free energy of formation of the species from its elements (in units of cal/mol) | |
| double | Hf |
| The apparent standard molal enthalpy of formation of the species from its elements (in units of cal/mol) | |
| double | Sr |
| The standard molal entropy of the species at reference temperature and pressure (in units of cal/(mol�K)) | |
| double | Vr |
| The standard molal volume of the mineral species at reference temperature and pressure (in units of cm^3/mol) | |
| int | nptrans |
| The number of phase transitions that the mineral may undergo. | |
| std::vector< double > | a |
| The coefficients ai of the HKF equation of state of the mineral species for each phase region (in units of cal/(mol�K)) | |
| std::vector< double > | b |
| The coefficients bi of the HKF equation of state of the mineral species for each phase region (in units of cal/(mol�K^2)) | |
| std::vector< double > | c |
| The coefficients ci of the HKF equation of state of the mineral species for each phase region (in units of (cal�K)/mol) | |
| std::vector< double > | Ttr |
| The temperatures at which the mineral experiences phase transition along the line of reference pressure (in units of K) | |
| std::vector< double > | Htr |
| The change in the standard molal enthalpy of each mineral phase transition (in units of cal/mol) | |
| std::vector< double > | Vtr |
| The change in the standard molal volume of each mineral phase transition (in units of cm^3/mol) | |
| std::vector< double > | dPdTtr |
| The Clapeyron slote at each mineral phase transition (in units of bar/K) | |
| double | Tmax |
| The maximum temperature at which the HKF equation of state can be applied for the mineral (in units of K) | |
Detailed Description
A type for storing the parameters of the HKF equation of state for a mineral species.
The documentation for this struct was generated from the following file:
- Reaktoro/Thermodynamics/Species/ThermoData.hpp