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Reactor Design                                                 403

            The third and fourth  condition are  fulfilled  by Tarhan  [25].  "Axial dispersion is
            fundamentally  local backmixing of reactants and products in the axial, or longi-
            tudinal direction in the  small interstices of the packed bed,  which is  due to mo-
            lecular  diffusion,  convection,  and turbulence.  Axial dispersion has been shown
            to be  negligible  in  fixed-bed  gas reactors.  The  fourth  condition  (no radial dis-
            persion) can be met if the  flow pattern through the bed already meets the second
            condition.  If the  flow  velocity in the  axial direction is constant through  the  en-
            tire  cross  section  and if  the  reactor  is well  insulated  (first  condition), there  can
            be  no  radial  dispersion to  speak  of  in  gas reactors.  Thus,  the  one-dimensional
            adiabatic reactor model may be actualized without great difficulties."
                The  pseudo-homogeneous  assumption  means  that  both  the  solid  and  fluid
            phases  are  are  considered  a  single  phase.  Therefore,  we  avoid  considering  mass
            and  heat  transfer  from  and  to  the  catalytic  pellets.  This  model  assumes  that  the
            component concentrations and the temperature in the pellets are the same as those
            in  the  fluid  phase.  This  assumption  is  approximated  when  the  catalyst  pellet  is
            small and mass and heat transfer between the pellets and the fluid phase are rapid.
            The reaction rate for this model, called the  global reaction rate, includes heat and
            mass  transfer.  If heat and  mass transfer  are made insignificant,  then the reaction
            rate is called the intrinsic reaction rate.
                Equations  for  sizing  packed-bed  reactors  are  listed  in  Tablet  7.14, and  a
            calculating  procedure  is  outlined  in  Table  7.15.  The  procedure  for  calculating
            the reactor  dimensions is  similar to that given for the  space-velocity method. In
            this procedure, however, the calculation of the reaction volume is more accurate
            than  the  method  using  space  velocity.  First,  the  reaction  volume  for  adiabatic
            operation is  calculated by  solving the mole and  energy balances  along  with the
            kinetic equation. Also, instead of using a rule-of-thumb, we use the Ergun equa-
            tion,  Equation  7.14.5  in  Table 7.14,  derive  by Bird  et  al.  [32],  to  calculate  the
            superficial  velocity  in  the bed. To  calculate  the  velocity,  fix the  pressure  drop
            across  the  bed,  (Ap) B  to  insure  good  flow  distribution  as  given  in  Equation
            7.14.5. This equation requires calculating the average viscosity and density of a
            gas  mixture,  as  given by  Equations  7.14.14  and 7.14.15.  Pure  component vis-
            cosities are estimated using the corresponding  state approach outlined by Bird et
            al. [32].


            Table  7.14 Summary  of  Equations  for  Sizing  a  Packed-Bed  Reactor  -
            One-Dimensional, Plug-Flow, Pseudo-Homogeneous, Model_______
            Mole Balance

            r A dW c = m Ao'dx A                                       (7.14.1)
            Energy Equation


            Ah R  m Ao' dx A + m T'  C P dT = 0                         (7.14.2)



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