// -*- 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::Air_Mesitylene */ #ifndef OPM_BINARY_COEFF_AIR_MESITYLENE_HPP #define OPM_BINARY_COEFF_AIR_MESITYLENE_HPP #include #include namespace Opm { namespace BinaryCoeff { /*! * \brief Binary coefficients for water and mesitylene. */ class Air_Mesitylene { public: /*! * */ template static Evaluation henry(const Evaluation& temperature) { OPM_THROW(std::runtime_error, "Not implemented: Henry coefficient of air in mesitylene"); } /*! * \brief Binary diffusion coefficent [m^2/s] for air and mesitylene. * I used the method according to Wilke and Lee * see Handbook of chem. property's Estimation Methods * W.J. Lyman, W.F. Reehl, D.H. Rosenblatt * */ template static Evaluation gasDiffCoeff(Evaluation temperature, Evaluation pressure) { typedef Opm::MathToolbox Toolbox; typedef Opm::Air Air; 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_a = 1e3*Air::molarMass(); // [g/mol] molecular weight of air const double Tb_m = 437.9; // [K] boiling temperature of mesitylene const double sigma_a = 3.711; // charact. length of air const double T_scal_a = 78.6; // [K] (molec. energy of attraction/Boltzmann constant) const double V_B_m = 162.6; // [cm^3/mol] LeBas molal volume of mesitylene const double sigma_m = 1.18*std::pow(V_B_m, 0.333); // charact. length of mesitylene const double sigma_am = 0.5*(sigma_a + sigma_m); const double T_scal_m = 1.15*Tb_m; const double T_scal_am = std::sqrt(T_scal_a*T_scal_m); Evaluation T_star = temperature/T_scal_am; T_star = Toolbox::max(T_star, 1e-5); // regularization 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_a + 1.0/M_m); const double Mr = (M_a + M_m)/(M_a*M_m); const Evaluation D_am = (B_*Toolbox::pow(temperature, 1.5) * std::sqrt(Mr)) /(1e-5*pressure*std::pow(sigma_am, 2.0) * Omega); // [cm^2/s] return 1e-4*D_am; // [m^2/s] } /*! * \brief Diffusion coefficent [m^2/s] for molecular mesitylene in liquid water. */ template static Evaluation liquidDiffCoeff(const Evaluation& temperature, const Evaluation& pressure) { OPM_THROW(std::runtime_error, "Not implemented: Binary liquid diffusion coefficients of air and mesitylene"); } }; } // namespace BinaryCoeff } // namespace Opm #endif