GEOMETRY SUMMARY(equilibrium concentrations are available for advanced users)
|3D»1D MODELER: adressed
to desorption simulations
|Click on the calculator to change the input parameters
3D»1D MODELER: DILUTION FACTORS L_FP
Nota Bene: in lectures and publications 1/L_FP may be used instead.
|These results are provided "AS IS"|
|"Large L_FP values enforce higher surface mass flux densities but generate higher dilulations (lower concentration in F). The optimal choice consists in decomposing the effects of L_FP on mass transfer resistances during desorption (safety: large L_FP values) and on the final mass balance (safety: low L_FP values).
Such a approach requires to write the mass balance and to calculate a normalized concentration kinetic. Please refer to the previous links and our basic course, if you are not familar with mass transfer.|
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