deposition.C
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25 
26 #include "deposition.H"
27 #include "phaseSystem.H"
29 
30 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
31 
32 namespace Foam
33 {
34 namespace phaseTransferModels
35 {
38 }
39 }
40 
41 
42 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
43 
45 (
46  const dictionary& dict,
47  const phaseInterface& interface
48 )
49 :
50  phaseTransferModel(dict, interface),
51  interface_(interface),
52  dropletName_(dict.lookup("droplet")),
53  surfaceName_(dict.lookup("surface")),
54  efficiency_(dict.lookup<scalar>("efficiency"))
55 {}
56 
57 
58 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
59 
61 {}
62 
63 
64 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
65 
67 {
68  return true;
69 }
70 
71 
74 {
75  const phaseModel* dropletPtr = nullptr;
76  scalar sign = 1;
77  if (dropletName_ == interface_.phase1().name())
78  {
79  dropletPtr = &interface_.phase1();
80  sign = -1;
81  }
82  else if (dropletName_ == interface_.phase2().name())
83  {
84  dropletPtr = &interface_.phase2();
85  sign = 1;
86  }
87  else
88  {
90  << "The specified droplet phase, " << dropletName_ << ", is not in "
91  << "the " << interface_ << " pair"
92  << exit(FatalError);
93  }
94 
95  const phaseModel& droplet = *dropletPtr;
96  const phaseModel& surface = droplet.fluid().phases()[surfaceName_];
97 
98  return
99  1.5*sign*efficiency_
100  *droplet.rho()*droplet*surface/surface.d()
101  *mag(droplet.U() - surface.U());
102 }
103 
104 
105 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.
A list of keyword definitions, which are a keyword followed by any number of values (e....
Definition: dictionary.H:160
Class to represent an interface between phases. Derivations can further specify the configuration of ...
const phaseSystem & fluid() const
Return the system to which this phase belongs.
Definition: phaseModel.C:127
tmp< volScalarField > d() const
Return the Sauter-mean diameter.
Definition: phaseModel.C:145
virtual tmp< volVectorField > U() const =0
Return the velocity.
virtual const volScalarField & rho() const =0
Return the density field.
const phaseModelList & phases() const
Return the phase models.
Definition: phaseSystemI.H:41
Phase transfer model representing change from a dispersed phase to a film as a result of deposition o...
Definition: deposition.H:54
deposition(const dictionary &dict, const phaseInterface &interface)
Construct from a dictionary and an interface.
Definition: deposition.C:45
virtual bool mixture() const
Whether or not there is a mass transfer rate for the mixture.
Definition: deposition.C:66
virtual tmp< volScalarField > dmdtf() const
The mass transfer rate for the mixture.
Definition: deposition.C:73
virtual ~deposition()
Destructor.
Definition: deposition.C:60
A class for managing temporary objects.
Definition: tmp.H:55
#define FatalErrorInFunction
Report an error message using Foam::FatalError.
Definition: error.H:306
defineTypeNameAndDebug(cavitation, 0)
addToRunTimeSelectionTable(phaseTransferModel, cavitation, dictionary)
Namespace for OpenFOAM.
errorManipArg< error, int > exit(error &err, const int errNo=1)
Definition: errorManip.H:124
dimensionedScalar sign(const dimensionedScalar &ds)
dimensioned< scalar > mag(const dimensioned< Type > &)
error FatalError
dictionary dict