/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | www.openfoam.com \\/ M anipulation | ------------------------------------------------------------------------------- Copyright (C) 2018-2021 OpenCFD Ltd ------------------------------------------------------------------------------- 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 "Schroeder.H" #include "addToRunTimeSelectionTable.H" #include "physicoChemicalConstants.H" using Foam::constant::physicoChemical::R; // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * // namespace Foam { namespace wallBoilingModels { namespace TDNBModels { defineTypeNameAndDebug(Schroeder, 0); addToRunTimeSelectionTable ( TDNBModel, Schroeder, dictionary ); } } } using Foam::constant::physicoChemical::R; // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * // Foam::wallBoilingModels::TDNBModels::Schroeder::Schroeder ( const dictionary& dict ) : TDNBModel(), kg_(dict.getOrDefault("kg", 1.666)) {} // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * // Foam::tmp Foam::wallBoilingModels::TDNBModels::Schroeder::TDNB ( const phaseModel& liquid, const phaseModel& vapor, const label patchi, const scalarField& Tl, const scalarField& Tsatw, const scalarField& L ) const { // Converting from g/mol to Kg/mol const scalarField W(1e-3*liquid.thermo().W()().boundaryField()[patchi]); // isoentropic expansion factor for ideal gases return Tsatw / ( scalar(1) - log(scalar(2)*kg_ + scalar(1))*(R.value()*Tsatw)/(W*L) ); } void Foam::wallBoilingModels::TDNBModels::Schroeder::write ( Ostream& os ) const { TDNBModel::write(os); os.writeEntry("kg", kg_); } // ************************************************************************* //