The parameters in the Holland-Powell model for calculating standard thermodynamic properties of fluid and mineral species. More...

Collaboration diagram for StandardThermoModelParamsHollandPowell:

Public Attributes
Param	Gf
	The apparent standard molal Gibbs free energy of formation of the substance from its elements (in J/mol).

Param	Hf
	The apparent standard molal enthalpy of formation of the substance from its elements (in J/mol).

Param	Sr
	The standard molal entropy of the substance at reference temperature and pressure (in J/(mol·K)).

Param	Vr
	The standard molal volume of the substance at reference temperature and pressure (in m³/mol).

Param	a
	The coefficient `a` of the Holland and Powell (2011) thermodynamic model (in J/(mol·K)).

Param	b
	The coefficient `b` of the Holland and Powell (2011) thermodynamic model (in J/(mol·K²)).

Param	c
	The coefficient `c` of the Holland and Powell (2011) thermodynamic model (in (J·K)/mol).

Param	d
	The coefficient `d` of the Holland and Powell (2011) thermodynamic model (in J/(mol·K½)).

Param	alpha0
	The coefficient `α0` of the Holland and Powell (2011) thermodynamic model (in 1/K).

Param	kappa0
	The coefficient `κ0` of the Holland and Powell (2011) thermodynamic model (in Pa).

Param	kappa0p
	The coefficient ‘κ0’` of the Holland and Powell (2011) thermodynamic model (dimensionless).

Param	kappa0pp
	The coefficient ‘κ0’'` of the Holland and Powell (2011) thermodynamic model (in 1/Pa).

real	numatoms
	The number of atoms in the chemical formula of the mineral.

real	Tmax
	The maximum temperature at which the Holland and Powell (2011) model can be applied for the substance (optional, in K).

Detailed Description

The parameters in the Holland-Powell model for calculating standard thermodynamic properties of fluid and mineral species.

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

Public Attributes