Page 36 - Gas Purification 5E
P. 36

26   GasPuriication

                      The preceding discussion is based on using the concepts of  “thmretical trays” and “tray
                    efficiencies” to estimate the total number of actual trays required for a given absorption task.
                    An alternative approach is to consider the mass transfer rate on each actual tray by modeling
                    material and energy transfer through the interface between gas and liquid on the tray. Seader
                    (1989) presents an historical perspective and generalized description of  the rate-based
                    approach for modeling staged separations and suggests  that “the advantages of this approach
                    can usher in a new era for modeling.”
                      A detailed description of the “Mass Transfer Rate” model is given by Krishnamurthy and
                    Taylor (1985A) who list the equations describing the model as follows:

                    1. Material balance equations
                    2. Energy balance equations
                    3. Rate equations
                    4. Equilibrium relations

                      Since the mass transfer occurring on an actual tray depends on the tray design, the model
                    uses detailed information  about column and tray configurations,  as well as fluid composi-
                    tions, flow rates, diffusivities, and physical properties.  Mass and energy balances  are per-
                    formed around each phase on every actual tray. Krishnamurthy and Taylor (1985B) also pro-
                    pose a rate-based model for simulation and design of  packed  distillation and absorption
                    columns. The packed tower model is based on simply dividing the packing zone into a num-
                    ber of sections (e.g.,  10 for a typical absorber) around which the mass and energy balances
                    are performed.
                      The rates of mass and energy transfer between phases are calculated based on gas and liq-
                    uid film coefficients and concentration and temperature driving forces. Both thermal and
                    chemical equilibria are assumed to exist only at the gas-liquid interface. The liquid film mass
                    transfer coefficient is adjusted, if necessary, for chemical reactions occurring in the liquid
                    phase by use of an enhancement factor (as defined in the next section). An  absorption col-
                    umn simulator, which uses the rate-based approach,  is described by  Sardar et al.  (1985).
                    They demonstrate its predictive capabilities against operating data from a number of com-
                    mercial plants employing various amines to remove H2S and C02 in both tray and packed
                    towers. The use of the ratebased design method to evaluate the performance of two amine
                    plants is described by Vickery et al. (1992).

                    Effect of Chemical Reactions
                      A chemical reaction of the solute with a component in the liquid phase has the effect of
                    increasing the liquid-film absorption coefficient over what would be observed with simple
                    physical absorption. This results in an increase in the overall absorption coefficient in packed
                    towers or an increase in tray efficiency in tray towers.
                      With very slow reactions (such as between carbon dioxide and water) the dissolved mole
                    cules migrate well into the body of the liquid before reaction occurs so  that the overall
                    absorption rate is not appreciably increased by the Occurrence of the chemical reaction. In
                    this case, the liquid film resistance is the controlling factor, the liquid at the interface can be
                    assumed to be in equilibrium with the gas, and the rate of mass transfer is governed by the
                    molecular C02 concentration-gradient between the interface and the body of the liquid. At
                    the other extreme are very rapid reactions (such as those of ammonia with strong acids)
                    where the dissolved molecules migrate only a very short distance before reaction occurs. The
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