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Table 4.2. Numerical values of parameters used for simulation Parameter T0 Nnodes ρFS kFS cP, FS eps ρads kads cp,ads ρbinder kbinder cp,binder rcrystal CT Cv Vin Vout τ2 Dh th thFS thins εr Value 22°C 500 -3 2200 kg m 1.3 W m-1 K-1 740 J kg-1 K-1 2×10-5 m 1480 kg m-3 1.2 W m-1 K-1 800 J kg-1 K-1 2648 kg m-3 1.3 W m-1 K-1 730 J kg-1 K-1 10-6 m 20 s-1 530 μm 30 μm 60 μm 13 mm 0.1 10-7 kg s-1 kPa-1 5.87×10-7 m3 2.13×10-7 m3 Figure 4.6 shows a comparative assessment of ordinary and Knudsen diffusion coefficients for the pressure ranges considered in the present work. The Knudsen number (Kn), which compares the mean free path of the gases in the adsorbent layer and the pore size, is calculated using Equation (4.8), while Equation (4.9) is used to calculate the mean free path of the gases. Kn d pore KB T (4.8) (4.9) 2d 118 2 P moleculePDF Image | TEMPERATURE SWING ADSORPTION PROCESSES FOR GAS SEPARATION
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