FuelCellShop::Material::Oxygen Class Reference

Oxygen as a publicly derived class of Material. More...

#include <PureGas.h>

Inheritance diagram for FuelCellShop::Material::Oxygen:

Collaboration diagram for FuelCellShop::Material::Oxygen:

Public Member Functions
	Oxygen ()
virtual	~Oxygen ()
virtual enMaterialID	get_ID ()
virtual char *	get_name ()
virtual char *	get_formula ()
virtual void	get_viscosity (double &mu, const double &T)
virtual double	get_molar_enthalpy (const double &) const
	Method to return molar enthalpy [J/mol] of Oxygen gas \( (O_2) \) (assuming ideal gas behavior), as a function of temperature [K].
virtual double	get_dmolar_enthalpy_dT (const double &T) const
	Method to return derivative of molar enthalpy [J/mol] w.r.t Temperature [K] for Oxygen gas (assuming ideal gas behavior).
virtual double	get_d2molar_enthalpy_dT2 (const double &T) const
	Method to return second derivative of molar enthalpy [J/mol] w.r.t Temperature [K] for Oxygen gas (assuming ideal gas behavior).
Public Member Functions inherited from FuelCellShop::Material::PureGas
	PureGas ()
virtual	~PureGas ()
virtual double	getCollisionDiameter ()
	Lennard-Jones parameters.
virtual double	getDimensionlessTemperature (const double &T)
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)

Additional Inherited Members
Public Attributes inherited from FuelCellShop::Material::PureGas
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

Detailed Description

Oxygen as a publicly derived class of Material.

Constructor & Destructor Documentation

FuelCellShop::Material::Oxygen::Oxygen

(

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virtual FuelCellShop::Material::Oxygen::~Oxygen ( )

virtual

Member Function Documentation

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

virtual

Method to return second derivative of molar enthalpy [J/mol] w.r.t Temperature [K] for Oxygen gas (assuming ideal gas behavior).

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

Implements FuelCellShop::Material::PureGas.

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

virtual

Method to return derivative of molar enthalpy [J/mol] w.r.t Temperature [K] for Oxygen gas (assuming ideal gas behavior).

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

Implements FuelCellShop::Material::PureGas.

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

virtual

Implements FuelCellShop::Material::PureGas.

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

virtual

Implements FuelCellShop::Material::PureGas.

virtual double FuelCellShop::Material::Oxygen::get_molar_enthalpy ( const double &  ) const

virtual

Method to return molar enthalpy [J/mol] of Oxygen gas \( (O_2) \) (assuming ideal gas behavior), as a function of temperature [K].

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

Implements FuelCellShop::Material::PureGas.

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

virtual

Implements FuelCellShop::Material::PureGas.

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

virtual

Implements FuelCellShop::Material::PureGas.

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

• PureGas.h