The old fluid-specific rhoThermo has been split into a non-fluid specific part which is still called rhoThermo, and a fluid-specific part called rhoFluidThermo. The rhoThermo interface has been added to the solidThermo model. This permits models and solvers that access the density to operate on both solid and fluid thermophysical models.
227 lines
6.3 KiB
C++
227 lines
6.3 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2015-2023 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::interfaceCompositionModel
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Description
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Generic base class for interface composition models. These models describe
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the composition in phase 1 of the supplied pair at the interface with phase
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2.
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SourceFiles
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interfaceCompositionModel.C
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\*---------------------------------------------------------------------------*/
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#ifndef interfaceCompositionModel_H
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#define interfaceCompositionModel_H
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "volFields.H"
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#include "dictionary.H"
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#include "hashedWordList.H"
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#include "rhoFluidMulticomponentThermo.H"
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#include "runTimeSelectionTables.H"
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#include "sidedPhaseInterface.H"
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#include "SidedInterfacialModel.H"
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namespace Foam
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{
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/*---------------------------------------------------------------------------*\
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Class interfaceCompositionModel Declaration
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\*---------------------------------------------------------------------------*/
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class interfaceCompositionModel
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{
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// Private data
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//- Interface
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const sidedPhaseInterface interface_;
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//- Names of the transferring species
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const hashedWordList species_;
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//- Lewis number
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const dimensionedScalar Le_;
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//- Multi-component thermo model for this side of the interface
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const rhoFluidMulticomponentThermo& thermo_;
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//- General thermo model for the other side of the interface
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const rhoFluidThermo& otherThermo_;
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public:
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//- Runtime type information
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TypeName("interfaceCompositionModel");
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// Declare runtime construction
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declareRunTimeSelectionTable
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(
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autoPtr,
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interfaceCompositionModel,
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dictionary,
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(
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const dictionary& dict,
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const phaseInterface& interface
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),
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(dict, interface)
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);
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// Constructors
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//- Construct from a dictionary and an interface
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interfaceCompositionModel
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(
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const dictionary& dict,
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const phaseInterface& interface
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);
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//- Destructor
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virtual ~interfaceCompositionModel();
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// Selectors
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static autoPtr<interfaceCompositionModel> New
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(
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const dictionary& dict,
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const phaseInterface& interface,
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const bool outer=true
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);
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// Member Functions
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// Access
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//- Return the interface
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inline const sidedPhaseInterface& interface() const;
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//- Return the transferring species names
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inline const hashedWordList& species() const;
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//- Return the thermo
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inline const rhoFluidMulticomponentThermo& thermo() const;
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//- Return the other thermo
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inline const rhoFluidThermo& otherThermo() const;
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//- Return the other multicomponent thermo
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inline const rhoFluidMulticomponentThermo&
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otherMulticomponentThermo() const;
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// Evaluation
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//- Interface mass fraction
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virtual tmp<volScalarField> Yf
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(
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const word& speciesName,
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const volScalarField& Tf
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) const = 0;
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//- The interface mass fraction derivative w.r.t. temperature
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virtual tmp<volScalarField> YfPrime
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(
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const word& speciesName,
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const volScalarField& Tf
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) const = 0;
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//- Mass fraction difference between the interface and the field
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tmp<volScalarField> dY
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(
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const word& speciesName,
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const volScalarField& Tf
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) const;
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//- Mass fraction difference between the interface and the field
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// derivative w.r.t. temperature
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tmp<volScalarField> dYfPrime
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(
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const word& speciesName,
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const volScalarField& Tf
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) const;
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//- Mass diffusivity
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tmp<volScalarField> D
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(
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const word& speciesName
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) const;
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//- Update the composition
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virtual void update(const volScalarField& Tf) = 0;
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};
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/*---------------------------------------------------------------------------*\
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Class sidedInterfaceCompositionModel Declaration
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\*---------------------------------------------------------------------------*/
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class sidedInterfaceCompositionModel
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:
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public SidedInterfacialModel<interfaceCompositionModel>
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{
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public:
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// Constructors
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//- Inherit base class constructors
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using
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SidedInterfacialModel<interfaceCompositionModel>::
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SidedInterfacialModel;
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// Selectors
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static autoPtr<sidedInterfaceCompositionModel> New
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(
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const dictionary& dict,
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const phaseInterface& interface
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);
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "interfaceCompositionModelI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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