diff --git a/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/Make/files b/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/Make/files
index 16066c175..766c5b4d9 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/Make/files
+++ b/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/Make/files
@@ -76,5 +76,6 @@ wallDampingModels/sine/sineWallDamping.C
phaseTransferModels/phaseTransferModel/phaseTransferModel.C
phaseTransferModels/phaseTransferModel/newPhaseTransferModel.C
+phaseTransferModels/deposition/deposition.C
LIB = $(FOAM_LIBBIN)/libreactingEulerianInterfacialModels
diff --git a/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/phaseTransferModels/deposition/deposition.C b/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/phaseTransferModels/deposition/deposition.C
new file mode 100644
index 000000000..68560fb6d
--- /dev/null
+++ b/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/phaseTransferModels/deposition/deposition.C
@@ -0,0 +1,99 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2018 OpenFOAM Foundation
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+License
+ This file is part of OpenFOAM.
+
+ OpenFOAM is free software: you can redistribute it and/or modify it
+ under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+ ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+ FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
+ for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with OpenFOAM. If not, see .
+
+\*---------------------------------------------------------------------------*/
+
+#include "deposition.H"
+#include "phasePair.H"
+#include "phaseSystem.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace phaseTransferModels
+{
+ defineTypeNameAndDebug(deposition, 0);
+ addToRunTimeSelectionTable(phaseTransferModel, deposition, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::phaseTransferModels::deposition::deposition
+(
+ const dictionary& dict,
+ const phasePair& pair
+)
+:
+ phaseTransferModel(dict, pair),
+ dropletName_(dict.lookup("droplet")),
+ surfaceName_(dict.lookup("surface")),
+ efficiency_(readScalar(dict.lookup("efficiency")))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::phaseTransferModels::deposition::~deposition()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::tmp
+Foam::phaseTransferModels::deposition::dmdt() const
+{
+ const phaseModel* dropletPtr = nullptr;
+ scalar sign = 1;
+ if (dropletName_ == pair_.first())
+ {
+ dropletPtr = &pair_.phase1();
+ sign = -1;
+ }
+ else if (dropletName_ == pair_.second())
+ {
+ dropletPtr = &pair_.phase2();
+ sign = 1;
+ }
+ else
+ {
+ FatalErrorInFunction
+ << "The specified droplet phase, " << dropletName_ << ", is not in "
+ << "the " << pair_ << " pair"
+ << exit(FatalError);
+ }
+
+ const phaseModel& droplet = *dropletPtr;
+ const phaseModel& surface = droplet.fluid().phases()[surfaceName_];
+
+ return
+ 1.5*sign*efficiency_
+ *droplet.rho()*droplet*surface/surface.d()
+ *mag(droplet.U() - surface.U());
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/phaseTransferModels/deposition/deposition.H b/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/phaseTransferModels/deposition/deposition.H
new file mode 100644
index 000000000..c8ec7181a
--- /dev/null
+++ b/applications/solvers/multiphase/reactingEulerFoam/interfacialModels/phaseTransferModels/deposition/deposition.H
@@ -0,0 +1,109 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2018 OpenFOAM Foundation
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+License
+ This file is part of OpenFOAM.
+
+ OpenFOAM is free software: you can redistribute it and/or modify it
+ under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+ ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+ FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
+ for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with OpenFOAM. If not, see .
+
+Class
+ Foam::phaseTransferModels::deposition
+
+Description
+ Phase transfer model representing change from a dispersed phase to a film as
+ a result of deposition onto a third phase
+
+SourceFiles
+ deposition.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef deposition_H
+#define deposition_H
+
+#include "phaseTransferModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class phasePair;
+
+namespace phaseTransferModels
+{
+
+/*---------------------------------------------------------------------------*\
+ Class deposition Declaration
+\*---------------------------------------------------------------------------*/
+
+class deposition
+:
+ public phaseTransferModel
+{
+private:
+
+ // Private data
+
+ //- The name of the phase which deposits
+ const word dropletName_;
+
+ //- The name of the phase onto which deposition occurs
+ const word surfaceName_;
+
+ //- The deposition efficiency
+ const scalar efficiency_;
+
+
+public:
+
+ //- Runtime type information
+ TypeName("deposition");
+
+
+ // Constructors
+
+ //- Construct from components
+ deposition
+ (
+ const dictionary& dict,
+ const phasePair& pair
+ );
+
+
+ //- Destructor
+ virtual ~deposition();
+
+
+ // Member Functions
+
+ //- The mass transfer rate
+ virtual tmp dmdt() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace phaseTransferModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //