a407f5c389
basically the only Dune thing which is still used are the FieldVector and FieldMatrix classes used by some constraint solvers. Until something similar goes into opm-core, opm-material must depend on dune-common...
97 lines
3.4 KiB
C++
97 lines
3.4 KiB
C++
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
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// vi: set et ts=4 sw=4 sts=4:
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/*****************************************************************************
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* Copyright (C) 2012 by Andreas Lauser *
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* *
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* This program is free software: you can redistribute it and/or modify *
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* it under the terms of the GNU General Public License as published by *
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* the Free Software Foundation, either version 2 of the License, or *
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* (at your option) any later version. *
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* *
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* This program is distributed in the hope that it will be useful, *
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* but WITHOUT ANY WARRANTY; without even the implied warranty of *
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
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* GNU General Public License for more details. *
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* *
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* You should have received a copy of the GNU General Public License *
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* along with this program. If not, see <http://www.gnu.org/licenses/>. *
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*****************************************************************************/
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/*!
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* \file
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*
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* \copydoc Opm::BinaryCoeff::H2O_CO2
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*/
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#ifndef OPM_BINARY_COEFF_H2O_CO2_HH
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#define OPM_BINARY_COEFF_H2O_CO2_HH
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#include <opm/material/binarycoefficients/henryiapws.hh>
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#include <opm/material/binarycoefficients/fullermethod.hh>
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#include <opm/material/components/h2o.hh>
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#include <opm/material/components/simpleco2.hh>
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namespace Opm {
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namespace BinaryCoeff {
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/*!
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* \ingroup Binarycoefficients
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* \brief Binary coefficients for water and CO2.
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*/
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class H2O_CO2
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{
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public:
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/*!
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* \brief Henry coefficent \f$[N/m^2]\f$ for molecular CO2 in liquid water.
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*
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* See:
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*
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* IAPWS: "Guideline on the Henry's Constant and Vapor-Liquid
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* Distribution Constant for Gases in H2O and D2O at High
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* Temperatures"
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* http://www.iapws.org/relguide/HenGuide.pdf
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*/
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template <class Scalar>
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static Scalar henry(Scalar temperature)
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{
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const Scalar E = 1672.9376;
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const Scalar F = 28.1751;
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const Scalar G = -112.4619;
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const Scalar H = 85.3807;
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return henryIAPWS(E, F, G, H, temperature);
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}
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/*!
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* \brief Binary diffusion coefficent [m^2/s] for molecular water and CO2.
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*
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* To calculate the values, the \ref fullerMethod is used.
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*/
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template <class Scalar>
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static Scalar gasDiffCoeff(Scalar temperature, Scalar pressure)
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{
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typedef Opm::H2O<Scalar> H2O;
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typedef Opm::SimpleCO2<Scalar> CO2;
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// atomic diffusion volumes
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const Scalar SigmaNu[2] = { 13.1 /* H2O */, 26.9 /* CO2 */ };
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// molar masses [g/mol]
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const Scalar M[2] = { H2O::molarMass()*1e3, CO2::molarMass()*1e3 };
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return fullerMethod(M, SigmaNu, temperature, pressure);
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}
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/*!
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* \brief Diffusion coefficent [m^2/s] for molecular CO2 in liquid water.
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*
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* \todo
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*/
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template <class Scalar>
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static Scalar liquidDiffCoeff(Scalar temperature, Scalar pressure)
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{ OPM_THROW(std::runtime_error, "Not implemented: Binary liquid diffusion coefficients of CO2 and CH4"); }
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};
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}
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} // end namepace
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#endif
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