Virtual class used to describe different gases and pure materials for which viscority, diffusivity, etc. More...

#include <PureGas.h>

Inheritance diagram for FuelCellShop::Material::PureGas:

Collaboration diagram for FuelCellShop::Material::PureGas:

Public Member Functions
	PureGas ()

virtual	~PureGas ()

virtual double	getCollisionDiameter ()
	Lennard-Jones parameters.

virtual double	getDimensionlessTemperature (const double &T)

virtual enMaterialID	get_ID ()=0

virtual char *	get_name ()=0

virtual char *	get_formula ()=0

virtual void	get_viscosity (double &mu, const double &T)=0

virtual void	get_viscosity_Chapman_Enskog (double &mu, const double &T, const double &MW, const double &hard_sphere_diameter)

virtual void	get_viscosity_Chapman_Enskog (double &mu, const double &T)

virtual void	get_dMu_d_T_Chapman_Enskog (double &dmu, const double &T, const double &MW, const double &hard_sphere_diameter)

virtual void	get_dMu_d_T_Chapman_Enskog (double &dmu, const double &T)

virtual double	get_molar_enthalpy (const double &T) const =0
	Abstract method for defining interface to return molar enthalpy [`J/mol`] of an ideal gas.

virtual double	get_dmolar_enthalpy_dT (const double &T) const =0
	Abstract method for defining interface to return derivative of molar enthalpy [`J/mol`] w.r.t Temperature [`K`], for an ideal gas.

virtual double	get_d2molar_enthalpy_dT2 (const double &T) const =0
	Abstract method for defining interface to return second derivative of molar enthalpy [`J/mol`] w.r.t Temperature [`K`], for an ideal gas.

Public Attributes
double	Tc
	Critical temperature in Kelvin.

double	Pc
	Critical pressure in bar.

double	Vc
	Critical volume in Cm3/mol.

double	Zc
	Critical gas compressibility factor (Z).

double	w
	Material other critical properties.

double	M
	Molar mass in g/mol or kg/kmol.

double	Tnb
	in Kelvin

double	Vl
	in m3/kmol

double	Mu_0
	dynamic viscosity at STP

double	hard_sphere_diameter
	Hard sphere diameter in Angstrom.

double	e_k
	epsilon/k

Additional Inherited Members
Private Member Functions inherited from FuelCellShop::Material::BaseMaterial
virtual void	initialize (ParameterHandler &)
	Member function used to read in data and initialize the necessary data to compute the coefficients.

void	set_derivative_flags (const std::vector< VariableNames > &flags)
	Set the variables for which you would like to compute the derivatives.

const std::string &	name_material ()
	Return the name of the layer.

virtual void	print_material_properties () const
	This function prints out the material properties.

	BaseMaterial ()
	Constructor.

	BaseMaterial (const std::string &name)
	Constructor.

virtual	~BaseMaterial ()
	Destructor.

virtual void	declare_parameters (ParameterHandler &) const
	Declare parameters for a parameter file.

virtual void	set_parameters (const std::vector< std::string > &, const std::vector< double > &, ParameterHandler &)
	Member function used to change the values in the parameter file for a given list of parameters.

Detailed Description

Virtual class used to describe different gases and pure materials for which viscority, diffusivity, etc.

can be computed

Constructor & Destructor Documentation

FuelCellShop::Material::PureGas::PureGas ( )

virtual FuelCellShop::Material::PureGas::~PureGas ( )

virtual

Member Function Documentation

virtual double FuelCellShop::Material::PureGas::get_d2molar_enthalpy_dT2 ( const double & T ) const

pure virtual

Abstract method for defining interface to return second derivative of molar enthalpy [J/mol] w.r.t Temperature [K], for an ideal gas.

The method takes temperature (in Kelvins) as an input argument.

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

virtual double FuelCellShop::Material::PureGas::get_dmolar_enthalpy_dT ( const double & T ) const

pure virtual

Abstract method for defining interface to return derivative of molar enthalpy [J/mol] w.r.t Temperature [K], for an ideal gas.

The method takes temperature (in Kelvins) as an input argument.

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

virtual void FuelCellShop::Material::PureGas::get_dMu_d_T_Chapman_Enskog	(	double &	dmu,
		const double &	T,
		const double &	MW,
		const double &	hard_sphere_diameter
	)

virtual

virtual void FuelCellShop::Material::PureGas::get_dMu_d_T_Chapman_Enskog	(	double &	dmu,
		const double &	T
	)

virtual

virtual char* FuelCellShop::Material::PureGas::get_formula ( )

pure virtual

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

virtual enMaterialID FuelCellShop::Material::PureGas::get_ID ( )

pure virtual

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

virtual double FuelCellShop::Material::PureGas::get_molar_enthalpy ( const double & T ) const

pure virtual

Abstract method for defining interface to return molar enthalpy [J/mol] of an ideal gas.

For an ideal gas, it's just a function of temperature. The method takes temperature (in Kelvins) as an input argument.

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

virtual char* FuelCellShop::Material::PureGas::get_name ( )

pure virtual

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

Referenced by FuelCellShop::Equation::FicksTransportEquation< dim >::set_solute_and_solvent(), and FuelCellShop::Equation::NewFicksTransportEquation< dim >::set_solute_and_solvent().

Here is the caller graph for this function:

virtual void FuelCellShop::Material::PureGas::get_viscosity	(	double &	mu,
		const double &	T
	)

pure virtual

Implemented in FuelCellShop::Material::Hydrogen, FuelCellShop::Material::Water, FuelCellShop::Material::Nitrogen, and FuelCellShop::Material::Oxygen.

virtual void FuelCellShop::Material::PureGas::get_viscosity_Chapman_Enskog	(	double &	mu,
		const double &	T,
		const double &	MW,
		const double &	hard_sphere_diameter
	)

virtual

virtual void FuelCellShop::Material::PureGas::get_viscosity_Chapman_Enskog	(	double &	mu,
		const double &	T
	)

virtual

virtual double FuelCellShop::Material::PureGas::getCollisionDiameter ( )

virtual

Lennard-Jones parameters.

virtual double FuelCellShop::Material::PureGas::getDimensionlessTemperature ( const double & T )

virtual

Member Data Documentation

double FuelCellShop::Material::PureGas::e_k

epsilon/k

double FuelCellShop::Material::PureGas::hard_sphere_diameter

Hard sphere diameter in Angstrom.

double FuelCellShop::Material::PureGas::M

Molar mass in g/mol or kg/kmol.

double FuelCellShop::Material::PureGas::Mu_0

dynamic viscosity at STP

double FuelCellShop::Material::PureGas::Pc

Critical pressure in bar.

double FuelCellShop::Material::PureGas::Tc

Critical temperature in Kelvin.

double FuelCellShop::Material::PureGas::Tnb

in Kelvin

double FuelCellShop::Material::PureGas::Vc

Critical volume in Cm3/mol.

double FuelCellShop::Material::PureGas::Vl

in m3/kmol

double FuelCellShop::Material::PureGas::w

Material other critical properties.

double FuelCellShop::Material::PureGas::Zc

Critical gas compressibility factor (Z).

It is a useful thermodynamic property for modifying the ideal gas law to account for the real gas behavior

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

PureGas.h

Public Member Functions

Public Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation