C2H5OH.C

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#include "C2H5OH.H"
#include "addToRunTimeSelectionTable.H"
 
#include "thermodynamicConstants.H"
using namespace Foam::constant::thermodynamic;
 
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
namespace Foam
{
    defineTypeNameAndDebug(C2H5OH, 0);
    addToRunTimeSelectionTable(liquidProperties, C2H5OH,);
    addToRunTimeSelectionTable(liquidProperties, C2H5OH, dictionary);
}
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::C2H5OH::C2H5OH()
:
    liquidProperties
    (
        typeName,
        46.069,
        516.25,
        6.3835e+6,
        0.16692,
        0.248,
        159.05,
        7.1775e-5,
        351.44,
        5.6372e-30,
        0.6371,
        2.6421e+4
    ),
    rho_("rho", 70.1308387, 0.26395, 516.25, 0.2367),
    pv_("pv", 59.796, -6595, -5.0474, 6.3e-07, 2),
    hl_("hl", 516.25, 958345.091059064, -0.4134, 0.75362, 0.0, 0.0),
    Cp_
    (
        "Cp",
        2052.57331394213,
       -0.121990926653498,
       -0.00714146172046278,
        5.20523562482363e-05,
        0.0,
        0.0
    ),
    h_
    (
        "h",
       -6752827.25039109,
        2052.57331394213,
       -0.060995463326749,
       -0.00238048724015426,
        1.30130890620591e-05,
        0.0
    ),
    Cpg_
    (
        "Cpg",
        909.505307256507,
        3358.00646855803,
        1530,
        2029.56434912848,
        640
    ),
    B_
    (
        "B",
       -0.00358158414552085,
        3.90718270420456,
       -1180837.43949293,
        9.81136990166923e+18,
       -3.58592545963663e+21
    ),
    mu_("mu", 8.049, 776, -3.068, 0.0, 0.0),
    mug_("mug", 1.0613e-07, 0.8066, 52.7, 0.0),
    kappa_("kappa", 0.253, -0.000281, 0.0, 0.0, 0.0, 0.0),
    kappag_("kappag", -3.12, 0.7152, -3550000.0, 0.0),
    sigma_("sigma", 3.7640e-02, -2.1570e-05, -1.025e-07, 0.0, 0.0, 0.0),
    D_("D", 147.18, 20.1, 46.069, 28), // note: Same as nHeptane
    hf_(h_.value(Tstd))
{}
 
 
Foam::C2H5OH::C2H5OH
(
    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::NSRDS0& 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::C2H5OH::C2H5OH(const dictionary& dict)
:
    C2H5OH()
{
    readIfPresent(*this, dict);
}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
void Foam::C2H5OH::write(Ostream& os) const
{
    liquidProperties::write(*this, os);
}
 
 
// ************************************************************************* //