156 lines
3.5 KiB
C++
156 lines
3.5 KiB
C++
/*--------------------------------*- C++ -*----------------------------------*\
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| ========= | |
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| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
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| \\ / O peration | Version: dev |
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| \\ / A nd | Web: www.OpenFOAM.org |
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| \\/ M anipulation | |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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object solidThermophysicalProperties;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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thermoType constSolidThermo;
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//thermoType isotropicKSolidThermo;
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//thermoType directionalKSolidThermo;
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//thermoType solidMixtureThermo<multiComponentSolidMixture<exponentialSolidTransport<constSolidRad<exponentialSolidThermo<constRho>>>>>;
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constSolidThermoCoeffs
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{
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//- thermo properties
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rho rho [1 -3 0 0 0 0 0] 8000;
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Cp Cp [0 2 -2 -1 0 0 0] 450;
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K K [1 1 -3 -1 0 0 0] 80;
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//- radiation properties
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kappa kappa [0 -1 0 0 0 0 0] 0;
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sigmaS sigmaS [0 -1 0 0 0 0 0] 0;
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emissivity emissivity [0 0 0 0 0 0 0] 1;
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//- chemical properties
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Hf Hf [0 2 -2 0 0 0 0] 1;
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}
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isotropicKSolidThermoCoeffs
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{
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//- thermo properties
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TValues (100 1000);
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rhoValues (1000 1700);
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cpValues (1700 1700);
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KValues (80 40);
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//- radiation properties
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emissivityValues (1 1);
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kappaValues (0 0);
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sigmaSValues (0 0);
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//- chemical properties
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HfValues (1 1);
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}
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directionalKSolidThermoCoeffs
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{
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//- does interpolation and directional K in coordinate system.
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// Specify multiple values, one for each temperature. Properties are
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// interpolated according to the local temperature.
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//- thermo properties
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TValues (100 1000);
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rhoValues (1700 1700);
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cpValues (1700 1700);
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KValues ((10 10 10) (40 40 40));
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coordinateSystem
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{
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origin (-0.000062 0.000019 0.000039);
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coordinateRotation
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{
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type axes;
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e1 (1 0 0);
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e3 (-3.1807824e-6 -0.99813473 0.0610505);
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}
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}
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//- chemical properties
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HfValues (1 1);
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//- radiation properties
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emissivityValues (1 1);
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kappaValues (1 1);
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sigmaSValues (1 1);
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}
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solidComponents
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(
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pmma char
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);
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pmmaCoeffs
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{
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transport
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{
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K0 0.152;
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n0 1.3;
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Tref 300; //K0*pow(T/Tref_, n0))
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}
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radiation
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{
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sigmaS 0.0;
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kappa 0.0;
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emissivity 0.1;
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}
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thermodynamics
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{
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Hf 0;
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C0 1462; // Cp = C0*(T/Tref)^n0
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Tref 300;
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n0 1.31;
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}
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density
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{
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rho 1114.0;
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}
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}
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charCoeffs
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{
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transport
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{
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K0 0.4;
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n0 1.3;
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Tref 300; //K0*pow(T/Tref_, n0))
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}
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radiation
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{
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sigmaS 0.0;
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kappa 0.0;
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emissivity 0.0;
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}
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thermodynamics
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{
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Hf 0;
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C0 611.0; // Cp = C0*(T/Tref)^n0
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Tref 300;
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n0 1.31;
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}
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density
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{
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rho 11.5;
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}
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}
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// ************************************************************************* //
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