CH3OH.C

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#include "CH3OH.H"
#include "addToRunTimeSelectionTable.H"

#include "thermodynamicConstants.H"
using namespace Foam::constant::thermodynamic;

// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //

namespace Foam
{
    defineTypeNameAndDebug(CH3OH, 0);
    addToRunTimeSelectionTable(liquidProperties, CH3OH,);
    addToRunTimeSelectionTable(liquidProperties, CH3OH, dictionary);
}

// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //

Foam::CH3OH::CH3OH()
:
    liquidProperties
    (
        typeName,
        32.042,
        512.58,
        8.0959e+6,
        0.1178,
        0.224,
        175.47,
        1.054e-1,
        337.85,
        5.6706e-30,
        0.5656,
        2.9523e+4
    ),
    rho_("rho", 73.952936, 0.27192, 512.58, 0.2331),
    pv_("pv", 109.93, -7471.3, -13.988, 0.015281, 1.0),
    hl_("hl", 512.58, 1644716.30984333, 0.3766, 0.0, 0.0, 0.0),
    Cp_
    (
        "Cp",
        3358.09250358904,
       -11.8781599151114,
        0.0305536483365583,
        0.0,
        0.0,
        0.0
    ),
    h_
    (
        "h",
       -8190474.32066862,
        3358.09250358904,
       -5.93907995755571,
        0.0101845494455194,
        0.0,
        0.0
    ),
    Cpg_
    (
        "Cpg",
        1226.9521253355,
        2772.92303851195,
        1963,
        1733.66206853505,
        909.6
    ),
    B_
    (
        "B",
       -0.0199737844079645,
        19.3496036452157,
       -3342487.98452032,
        2.40808938268523e+19,
       -6.85787404032208e+21
    ),
    mu_("mu", -7.288, 1065.3, -0.6657, 0.0, 0.0),
    mug_("mug", 3.0663e-07, 0.69655, 205.0, 0.0),
    kappa_("kappa", 0.2837, -0.000281, 0.0, 0.0, 0.0, 0.0),
    kappag_("kappag", -7.763, 1.0279, -74360000.0, 6770000000.0),
    sigma_("sigma", 512.58, 0.056, -0.00014583, 1.08e-07, 0.0, 0.0),
    D_("D", 147.18, 20.1, 32.042, 28.0), // note: Same as nHeptane
    Hf_(h_.value(Tstd))
{}


Foam::CH3OH::CH3OH
(
    const liquidProperties& l,
    const Function1s::NSRDS5& density,
    const Function1s::NSRDS1& vapourPressure,
    const Function1s::NSRDS6& heatOfVapourisation,
    const Function1s::NSRDS0& heatCapacity,
    const Function1s::NSRDS0& enthalpy,
    const Function1s::NSRDS7& idealGasHeatCapacity,
    const Function1s::NSRDS4& secondVirialCoeff,
    const Function1s::NSRDS1& dynamicViscosity,
    const Function1s::NSRDS2& vapourDynamicViscosity,
    const Function1s::NSRDS0& thermalConductivity,
    const Function1s::NSRDS2& vapourThermalConductivity,
    const Function1s::NSRDS6& surfaceTension,
    const Function2s::APIdiffCoef& vapourDiffusivity
)
:
    liquidProperties(l),
    rho_(density),
    pv_(vapourPressure),
    hl_(heatOfVapourisation),
    Cp_(heatCapacity),
    h_(enthalpy),
    Cpg_(idealGasHeatCapacity),
    B_(secondVirialCoeff),
    mu_(dynamicViscosity),
    mug_(vapourDynamicViscosity),
    kappa_(thermalConductivity),
    kappag_(vapourThermalConductivity),
    sigma_(surfaceTension),
    D_(vapourDiffusivity),
    Hf_(h_.value(Tstd))
{}


Foam::CH3OH::CH3OH(const dictionary& dict)
:
    CH3OH()
{
    readIfPresent(*this, dict);
}


// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //

void Foam::CH3OH::write(Ostream& os) const
{
    liquidProperties::write(*this, os);
}


// ************************************************************************* //