Loading [MathJax]/extensions/TeX/AMSsymbols.js
MoDeNa  1.0
Software framework facilitating sequential multi-scale modelling
All Data Structures Namespaces Files Functions Variables Typedefs Macros Modules Pages
experimentalInputs.h File Reference

All the experimental data required for the source terms calculations. More...

Go to the source code of this file.

Variables

double Pr = 101325.0
 initial/final pressure of the mixture, Pa
 
double Temp0 = 297
 initial temperature, K
 
double A_OH = 1965.0
 pre-exponential factor for the gelling reaction, 1/s
 
double E_OH = 5.487e4
 activation energy for the gelling reaction, J/mol
 
double OH_0 = 3765.0
 Initial concentration of polyol OH groups in the mixutre, mol/m3.
 
double NCO_0 = 3765.0
 Initial concentration of isocianate NCO groups in the mixutre, mol/m3.
 
double W_0 = -1.0
 Initial concentration of water in the mixture, mol/m3.
 
double catalyst
 
double polyol1_ini
 
double polyol2_ini
 
double amine_ini
 
double isocyanate1_ini
 
double isocyanate2_ini
 
double isocyanate3_ini
 
double A_W = 1.385e3
 pre-exponential factor for the blowing reaction, 1/s
 
double E_W = 3.266e4
 activation energy for the blowing reaction, J/mol
 
double RR = 8.3145
 ideal gas constant, J/mol K
 
double rhoPoly = 1100.0
 density of the liquid polymer, kg/m3
 
double rhoBL = 1467.0
 density of the blowing agent, kg/m3
 
double DH_OH = -7.49e4
 Reaction heat for the gelling reaction, J/mol.
 
double DH_W = -8.6e4
 Reaction heat for the blowing reaction, J/mol.
 
double C_Poly = 1800.0
 
double C_CO2 = 836.6
 CO2 specific heat, J/kg K.
 
double C_BG = 593.0
 Specific heat of the physical blowing agent in gas phase, J/kg K.
 
double C_BL = 870.0
 Specific heat of the physical blowing agent in liquid phase, J/kg K.
 
double lambda = 2.0e5
 Latent heat of blowing agent, J/kg.
 
double C_TOT
 Total specifc heat of the mixture.
 
int phBL = 1
 type of physical blowing agent 1 = pentane, 2 = R-11
 
int denMod
 density mode, 1 = modena, 2 = constant
 
int kinMod = 2
 kinetics model, 1 = Baser, 2 = Baser with R(x) More...
 
bool dilution = true
 use dilution effect
 
double X_gel
 
double M_CO2 = 44.0
 Molecular mass of carbon dioxide, kg/kmol.
 
double M_B = 137.37
 Molecular mass of blowing agent, kg/kmol.
 
double M_NCO = 615.0
 Molecular weight of NCO, kg/kmol.
 
double M_air = 29.0
 Molecular weight of air, kg/kmol.
 
double L0 = 0.155
 Initial weight fraction of blowing agent in the liquid, -.
 
double CO2_0 = 0.0
 Initial weight fraction of CO2 in the liquid, -.
 
double surfaceTension = 25e-3
 required for the computation of partial pressure
 
double sig = 1e-1
 correlated to variance of initial distribution
 
double init_size = 2.0e-6
 initial mean bubble diameter, m
 
double NN = 0.138e12
 correlated to number of initial bubbles in m^3
 
double air_g
 air weight fraction
 
double abs_err = 1e-6
 absolute error
 
double rel_err = 1e-6
 relative error
 
double dt = 1e0
 time step, s
 
double tend = 200
 end time, s
 
bool realizabilityCheck = false
 
std::string bubbleMode
 
bool apparentViscosity
 

Detailed Description

All the experimental data required for the source terms calculations.

Definition in file experimentalInputs.h.

Variable Documentation

◆ kinMod

int kinMod = 2

kinetics model, 1 = Baser, 2 = Baser with R(x)

See also
http://onlinelibrary.wiley.com/doi/10.1002/pen.760340804/abstract

Definition at line 125 of file experimentalInputs.h.