homogeneousCondensation.H
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration | Website: https://openfoam.org
5  \\ / A nd | Copyright (C) 2024 OpenFOAM Foundation
6  \\/ M anipulation |
7 -------------------------------------------------------------------------------
8 License
9  This file is part of OpenFOAM.
10 
11  OpenFOAM is free software: you can redistribute it and/or modify it
12  under the terms of the GNU General Public License as published by
13  the Free Software Foundation, either version 3 of the License, or
14  (at your option) any later version.
15 
16  OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
17  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
18  FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
19  for more details.
20 
21  You should have received a copy of the GNU General Public License
22  along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
23 
24 Class
25  Foam::fv::homogeneousCondensation
26 
27 Description
28  Model for the homogeneous nucleation of liquid droplets out of a gaseous
29  mixture
30 
31 Usage
32  Example usage:
33  \verbatim
34  homogeneousCondensation
35  {
36  type homogeneousCondensation;
37  libs ("libmultiphaseEulerFvModels.so");
38 
39  // Phases between which the transfer occurs. The first phase is the
40  // gas, and the second is the condensed liquid.
41  phases (gas water);
42 
43  // The specie that is condensing
44  specie H2O;
45 
46  // Linearise the latent heat contribution into the energy equation?
47  energySemiImplicit no;
48 
49  // Saturation curve for the specie in the gaseous phase
50  pSat ArdenBuck;
51  }
52  \endverbatim
53 
54 SourceFiles
55  homogeneousCondensation.C
56 
57 \*---------------------------------------------------------------------------*/
58 
59 #ifndef homogeneousCondensation_H
60 #define homogeneousCondensation_H
61 
63 #include "nucleation.H"
66 
67 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
68 
69 namespace Foam
70 {
71 namespace fv
72 {
73 
74 /*---------------------------------------------------------------------------*\
75  Class homogeneousCondensation Declaration
76 \*---------------------------------------------------------------------------*/
77 
79 :
81  public nucleation
82 {
83 private:
84 
85  // Private Data
86 
87  //- Phase system
88  const phaseSystem& fluid_;
89 
90  //- Interface
91  const dispersedPhaseInterface interface_;
92 
93  //- Diameter of nucleated clusters
95 
96  //- Phase change rate, per unit volume of the gas
97  volScalarField::Internal mDotByAlphaGas_;
98 
99  //- Saturation pressure model
100  autoPtr<saturationPressureModel> saturationModel_;
101 
102 
103  // Private Member Functions
104 
105  //- Non-virtual read
106  void readCoeffs();
107 
108 
109 public:
110 
111  //- Runtime type information
112  TypeName("homogeneousCondensation");
113 
114 
115  // Constructors
116 
117  //- Construct from explicit source name and mesh
119  (
120  const word& name,
121  const word& modelType,
122  const fvMesh& mesh,
123  const dictionary& dict
124  );
125 
126 
127  // Member Functions
128 
129  // Sources
130 
131  //- Return the diameter of nuclei
132  virtual tmp<DimensionedField<scalar, volMesh>> d() const;
133 
134  //- Return the number rate at which nuclei are generated
136 
137  //- Return the mass transfer rate
139 
140  //- Override the compressible continuity equation to add
141  // linearisation w.r.t alpha
142  void addSup
143  (
144  const volScalarField& alpha,
145  const volScalarField& rho,
146  fvMatrix<scalar>& eqn
147  ) const;
148 
149  //- Override the compressible mass fraction equation to add
150  // linearisation w.r.t the mass fraction
151  void addSup
152  (
153  const volScalarField& alpha,
154  const volScalarField& rho,
155  const volScalarField& Yi,
156  fvMatrix<scalar>& eqn
157  ) const;
158 
159 
160  //- Correct the fvModel
161  // e.g. solve equations, update model, for film, Lagrangian etc.
162  virtual void correct();
163 
164 
165  // IO
166 
167  //- Read source dictionary
168  virtual bool read(const dictionary& dict);
169 };
170 
171 
172 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
173 
174 } // End namespace fv
175 } // End namespace Foam
176 
177 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
178 
179 #endif
180 
181 // ************************************************************************* //
Field with dimensions and associated with geometry type GeoMesh which is used to size the field and a...
Generic GeometricField class.
An auto-pointer similar to the STL auto_ptr but with automatic casting to a reference to the type and...
Definition: autoPtr.H:51
A list of keyword definitions, which are a keyword followed by any number of values (e....
Definition: dictionary.H:162
Class to represent a interface between phases where one phase is considered dispersed within the othe...
A special matrix type and solver, designed for finite volume solutions of scalar equations....
Definition: fvMatrix.H:118
Mesh data needed to do the Finite Volume discretisation.
Definition: fvMesh.H:99
const fvMesh & mesh() const
Return const access to the mesh database.
Definition: fvModelI.H:53
const word & name() const
Return const access to the source name.
Definition: fvModelI.H:47
Model for the homogeneous nucleation of liquid droplets out of a gaseous mixture.
TypeName("homogeneousCondensation")
Runtime type information.
virtual void correct()
Correct the fvModel.
virtual tmp< DimensionedField< scalar, volMesh > > mDot() const
Return the mass transfer rate.
virtual bool read(const dictionary &dict)
Read source dictionary.
homogeneousCondensation(const word &name, const word &modelType, const fvMesh &mesh, const dictionary &dict)
Construct from explicit source name and mesh.
virtual tmp< DimensionedField< scalar, volMesh > > d() const
Return the diameter of nuclei.
void addSup(const volScalarField &alpha, const volScalarField &rho, fvMatrix< scalar > &eqn) const
Override the compressible continuity equation to add.
virtual tmp< DimensionedField< scalar, volMesh > > nDot() const
Return the number rate at which nuclei are generated.
tmp< volScalarField::Internal > rho(const label i) const
Return the density.
Definition: massTransfer.C:85
Mix-in interface for nucleation models. Provides access to properties of the nucleation process,...
Definition: nucleation.H:56
Base class for phase change models in which only a single component changes phase....
Class to represent a system of phases and model interfacial transfers between them.
Definition: phaseSystem.H:73
A class for managing temporary objects.
Definition: tmp.H:55
A class for handling words, derived from string.
Definition: word.H:62
volScalarField alpha(IOobject("alpha", runTime.name(), mesh, IOobject::READ_IF_PRESENT, IOobject::AUTO_WRITE), lambda *max(Ua &U, zeroSensitivity))
Namespace for OpenFOAM.
labelList fv(nPoints)
dictionary dict