SimpleCO2.hpp

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// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
  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 <http://www.gnu.org/licenses/>.
 
  Consult the COPYING file in the top-level source directory of this
  module for the precise wording of the license and the list of
  copyright holders.
*/
#ifndef OPM_SIMPLE_CO2_HPP
#define OPM_SIMPLE_CO2_HPP
 
#include <opm/material/IdealGas.hpp>
#include <opm/material/components/Component.hpp>
 
#include <opm/material/densead/Math.hpp>
 
#include <cmath>
 
namespace Opm {
 
template <class Scalar>
class SimpleCO2 : public Component<Scalar, SimpleCO2<Scalar> >
{
    typedef ::Opm::IdealGas<Scalar> IdealGas;
 
public:
    static const char* name()
    { return "CO2"; }
 
    static Scalar molarMass()
    { return 44e-3; }
 
    static Scalar criticalTemperature()
    { return 273.15 + 30.95; /* [K] */ }
 
    static Scalar criticalPressure()
    { return 73.8e5; /* [N/m^2] */ }
 
    static Scalar tripleTemperature()
    { return 273.15 - 56.35; /* [K] */ }
 
    static Scalar acentricFactor() { return 0.224; }
 
    // Critical volume [m3/kmol]
    static Scalar criticalVolume() {return 9.412e-5; }
 
    static Scalar triplePressure()
    { return 5.11e5; /* [N/m^2] */ }
 
    static bool gasIsCompressible()
    { return true; }
 
    static bool gasIsIdeal()
    { return true; }
 
    template <class Evaluation>
    static Evaluation gasEnthalpy(const Evaluation& temperature,
                                  const Evaluation&)
    { return 350.0e3 + temperature*0.85e3; }
 
    template <class Evaluation>
    static Evaluation gasHeatCapacity(const Evaluation&,
                                      const Evaluation&)
    { return 0.85e3; }
 
    template <class Evaluation>
    static Evaluation liquidEnthalpy(const Evaluation& temperature,
                                     const Evaluation&)
    { return temperature*2e3; }
 
    template <class Evaluation>
    static Evaluation liquidHeatCapacity(const Evaluation&,
                                         const Evaluation&)
    { return 2e3; /* TODO: UNKNOWN! */ }
 
    template <class Evaluation>
    static Evaluation gasInternalEnergy(const Evaluation& temperature,
                                        const Evaluation& pressure)
    {
        return
            gasEnthalpy(temperature, pressure) -
            1/molarMass()* // conversion from [J/(mol K)] to [J/(kg K)]
            IdealGas::R*temperature; // = pressure * spec. volume for an ideal gas
    }
 
    template <class Evaluation>
    static Evaluation gasDensity(const Evaluation& temperature, const Evaluation& pressure)
    {
        // Assume an ideal gas
        return IdealGas::density(Evaluation(molarMass()), temperature, pressure);
    }
 
    template <class Evaluation>
    static Evaluation gasViscosity(const Evaluation& temperature, const Evaluation& /*pressure*/)
    {
        const Scalar Tc = criticalTemperature();
        const Scalar Vc = 93.9; // critical specific volume [cm^3/mol]
        const Scalar omega = 0.239; // accentric factor
        const Scalar M = molarMass() * 1e3; // molar mas [g/mol]
        const Scalar dipole = 0.0; // dipole moment [debye]
 
        Scalar mu_r4 = 131.3 * dipole / std::sqrt(Vc * Tc);
        mu_r4 *= mu_r4;
        mu_r4 *= mu_r4;
 
        Scalar Fc = 1 - 0.2756*omega + 0.059035*mu_r4;
        Evaluation Tstar = 1.2593 * temperature/Tc;
        Evaluation Omega_v =
            1.16145*pow(Tstar, -0.14874) +
            0.52487*exp(- 0.77320*Tstar) +
            2.16178*exp(- 2.43787*Tstar);
        Evaluation mu = 40.785*Fc*sqrt(M*temperature)/(std::pow(Vc, 2./3)*Omega_v);
 
        // convertion from micro poise to Pa s
        return mu/1e6 / 10;
    }
};
 
} // namespace Opm
 
#endif