CH4N2O.C

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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
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#include "CH4N2O.H"
#include "addToRunTimeSelectionTable.H"
 
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
namespace Foam
{
    defineTypeNameAndDebug(CH4N2O, 0);
    addToRunTimeSelectionTable(liquidProperties, CH4N2O,);
    addToRunTimeSelectionTable(liquidProperties, CH4N2O, Istream);
    addToRunTimeSelectionTable(liquidProperties, CH4N2O, dictionary);
}
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::CH4N2O::CH4N2O()
:
    liquidProperties
    (
        60.056,
        705.0,
        9.050e+6,
        0.218,
        0.337,
        405.85,
        9.3131e+1,
        465.0,
        1.52e-29,
        0.3449,
        4.7813e+4
    ),
    rho_(1230.006936, 0.0, 0.0, 0.0, 0.0, 0.0),
    pv_(3015.15611544, -185497.059684, -430.223621983, 0.00017405122622, 2.0),
    hl_(705.0, 2534249.0, 0.5, 0.0, 0.0, 0.0),
    Cp_(2006.46063673904, 0.0, 0.0, 0.0, 0.0, 0.0),
    h_(-6154107.41641135, 2006.46063673904, 0.0, 0.0, 0.0, 0.0),
    Cpg_(811.875582789397, 2099.04089516451, 1627.3, 1603.63660583455, 724.41),
    B_
    (
       -0.000383641934194752,
        0.447249234048222,
       -469062.208605302,
        5.5628080458239e+18,
       -2.3040162514986e+21
    ),
    mu_(-51.964, 3670.6, 5.7331, -5.3495e-29, 10.0),
    mug_(2.6986e-06, 0.498, 1257.7, -19570.0),
    K_(-0.4267, 0.0056903, -8.0065e-06, 1.815e-09, 0.0, 0.0),
    Kg_(6.977e-05, 1.1243, 844.9, -148850.0),
    sigma_(705.0, 1.0, 0.0, 0.0, 0.0, 0.0), // note: set to constant
    D_(147.18, 20.1, 60.056, 28.0) // note: Same as nHeptane
{}
 
 
Foam::CH4N2O::CH4N2O
(
    const liquidProperties& l,
    const NSRDSfunc0& density,
    const NSRDSfunc1& vapourPressure,
    const NSRDSfunc6& heatOfVapourisation,
    const NSRDSfunc0& heatCapacity,
    const NSRDSfunc0& enthalpy,
    const NSRDSfunc7& idealGasHeatCapacity,
    const NSRDSfunc4& secondVirialCoeff,
    const NSRDSfunc1& dynamicViscosity,
    const NSRDSfunc2& vapourDynamicViscosity,
    const NSRDSfunc0& thermalConductivity,
    const NSRDSfunc2& vapourThermalConductivity,
    const NSRDSfunc6& surfaceTension,
    const APIdiffCoefFunc& vapourDiffussivity
)
:
    liquidProperties(l),
    rho_(density),
    pv_(vapourPressure),
    hl_(heatOfVapourisation),
    Cp_(heatCapacity),
    h_(enthalpy),
    Cpg_(idealGasHeatCapacity),
    B_(secondVirialCoeff),
    mu_(dynamicViscosity),
    mug_(vapourDynamicViscosity),
    K_(thermalConductivity),
    Kg_(vapourThermalConductivity),
    sigma_(surfaceTension),
    D_(vapourDiffussivity)
{}
 
 
Foam::CH4N2O::CH4N2O(Istream& is)
:
    liquidProperties(is),
    rho_(is),
    pv_(is),
    hl_(is),
    Cp_(is),
    h_(is),
    Cpg_(is),
    B_(is),
    mu_(is),
    mug_(is),
    K_(is),
    Kg_(is),
    sigma_(is),
    D_(is)
{}
 
 
Foam::CH4N2O::CH4N2O(const dictionary& dict)
:
    liquidProperties(dict),
    rho_(dict.subDict("rho")),
    pv_(dict.subDict("pv")),
    hl_(dict.subDict("hl")),
    Cp_(dict.subDict("Cp")),
    h_(dict.subDict("h")),
    Cpg_(dict.subDict("Cpg")),
    B_(dict.subDict("B")),
    mu_(dict.subDict("mu")),
    mug_(dict.subDict("mug")),
    K_(dict.subDict("K")),
    Kg_(dict.subDict("Kg")),
    sigma_(dict.subDict("sigma")),
    D_(dict.subDict("D"))
{}
 
 
Foam::CH4N2O::CH4N2O(const CH4N2O& liq)
:
    liquidProperties(liq),
    rho_(liq.rho_),
    pv_(liq.pv_),
    hl_(liq.hl_),
    Cp_(liq.Cp_),
    h_(liq.h_),
    Cpg_(liq.Cpg_),
    B_(liq.B_),
    mu_(liq.mu_),
    mug_(liq.mug_),
    K_(liq.K_),
    Kg_(liq.Kg_),
    sigma_(liq.sigma_),
    D_(liq.D_)
{}
 
 
// ************************************************************************* //