porousmediumflow/solidenergy/model.hh File Reference

The energy balance equation for a porous solid. More...

#include <dumux/common/properties.hh>
#include <dumux/porousmediumflow/properties.hh>
#include <dumux/porousmediumflow/nonisothermal/iofields.hh>
#include <dumux/porousmediumflow/solidenergy/volumevariables.hh>
#include <dumux/porousmediumflow/solidenergy/localresidual.hh>

Go to the source code of this file.

Description

The energy balance equation for a porous solid.

The energy balance is described by the following equation:

\[ \frac{ \partial n c_p \varrho T}{\partial t} - \text{div} \left\lbrace \lambda_\text{pm} \textbf{grad} T \right\rbrace = q, \]

where \(n\) is the volume fraction of the conducting material, \(c_p\) its specific heat capacity, \(\varrho\) its density, \(T\) the temperature, and \(\lambda\) the heat conductivity of the porous solid.

Classes
struct	Dumux::SolidEnergyIndices
	The indices. More...
struct	Dumux::SolidEnergyModelTraits
	The energy balance equation for a porous solid. More...
struct	Dumux::SolidEnergyVolumeVariablesTraits< PV, SSY, SST, MT >
	The volume variable traits. More...
struct	Dumux::ThermalConductivitySolidEnergy
struct	Dumux::Properties::TTag::SolidEnergy
struct	Dumux::Properties::ModelTraits< TypeTag, TTag::SolidEnergy >
	set the model traits More...
struct	Dumux::Properties::LocalResidual< TypeTag, TTag::SolidEnergy >
	set the local residual More...
struct	Dumux::Properties::IOFields< TypeTag, TTag::SolidEnergy >
	Set the vtk output fields specific to this model. More...
struct	Dumux::Properties::VolumeVariables< TypeTag, TTag::SolidEnergy >
	Set the volume variables property. More...
struct	Dumux::Properties::ThermalConductivityModel< TypeTag, TTag::SolidEnergy >
	Use the average for effective conductivities. More...

Namespaces
namespace	Dumux
namespace	Dumux::Properties
namespace	Dumux::Properties::TTag
	Type tag for numeric models.

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