// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- // vi: set et ts=4 sw=4 sts=4: /* Copyright (C) 2009-2013 by Andreas Lauser This file is part of the Open Porous Media project (OPM). OPM 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 2 of the License, or (at your option) any later version. OPM 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 OPM. If not, see . */ /*! * \file * \copydoc Opm::BinaryCoeff::H2O_Mesitylene */ #ifndef OPM_BINARY_COEFF_H2O_MESITYLENE_HPP #define OPM_BINARY_COEFF_H2O_MESITYLENE_HPP #include #include namespace Opm { namespace BinaryCoeff { /*! * \brief Binary coefficients for water and mesitylene. */ class H2O_Mesitylene { public: /*! * \brief Henry coefficent \f$[N/m^2]\f$ for mesitylene in liquid water. * * See: * * Sanders1999 Henry collection */ template static Evaluation henry(const Evaluation& temperature) { // after Sanders double sanderH = 1.7e-1; // [M/atm] //conversion to our Henry definition double opmH = sanderH / 101.325; // has now [(mol/m^3)/Pa] opmH *= 18.02e-6; // multiplied by molar volume of reference phase = water return 1.0/opmH; // [Pa] } /*! * \brief Binary diffusion coefficent [m^2/s] for molecular water and mesitylene. * */ template static Evaluation gasDiffCoeff(Evaluation temperature, Evaluation pressure) { typedef Opm::MathToolbox Toolbox; typedef Opm::H2O H2O; typedef Opm::Mesitylene Mesitylene; temperature = Toolbox::max(temperature, 1e-9); // regularization temperature = Toolbox::min(temperature, 500.0); // regularization pressure = Toolbox::max(pressure, 0.0); // regularization pressure = Toolbox::min(pressure, 1e8); // regularization const double M_m = 1e3*Mesitylene::molarMass(); // [g/mol] molecular weight of mesitylene const double M_w = 1e3*H2O::molarMass(); // [g/mol] molecular weight of water const double Tb_m = 437.9; // [K] boiling temperature of mesitylen const double Tb_w = 373.15; // [K] boiling temperature of water (at p_atm) const double V_B_w = 18.0; // [cm^3/mol] LeBas molal volume of water const double sigma_w = 1.18*std::pow(V_B_w, 0.333); // charact. length of air const double T_scal_w = 1.15*Tb_w; // [K] (molec. energy of attraction/Boltzmann constant) const double V_B_m = 162.6; // [cm^3/mol] LeBas molal volume of mesitylen const double sigma_m = 1.18*std::pow(V_B_m, 0.333); // charact. length of mesitylen const double sigma_wm = 0.5*(sigma_w + sigma_m); const double T_scal_m = 1.15*Tb_m; const double T_scal_wm = std::sqrt(T_scal_w*T_scal_m); const Evaluation T_star = Toolbox::max(temperature/T_scal_wm, 1e-5); const Evaluation& Omega = 1.06036/Toolbox::pow(T_star,0.1561) + 0.193/Toolbox::exp(T_star*0.47635) + 1.03587/Toolbox::exp(T_star*1.52996) + 1.76474/Toolbox::exp(T_star*3.89411); const double B_ = 0.00217 - 0.0005*std::sqrt(1.0/M_w + 1.0/M_m); const double Mr = (M_w + M_m)/(M_w*M_m); const Evaluation D_wm = (B_*Toolbox::pow(temperature,1.6)*std::sqrt(Mr)) /(1e-5*pressure*std::pow(sigma_wm, 2.0)*Omega); // [cm^2/s] return D_wm*1e-4; // [m^2/s] } /*! * \brief Diffusion coefficent [m^2/s] for mesitylene in liquid water. */ template static Evaluation liquidDiffCoeff(const Evaluation& temperature, const Evaluation& pressure) { // This is just an order of magnitude estimate. Please improve! return 1e-9; } }; } // namespace BinaryCoeff } // namespace Opm #endif