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Sec. 6.3   Algorithm for  Solution to Complex Reactions        30 1

                                where
                                                                 rt
                                                            FT=c 6                           (6-20)
                                                                J=1
                                and

                                                                                             ((5-21)


                                For isothermal systems with no pressure drop


                       Gas phase                                                             (6-22)

                                and we can express the rates of  disappearance of each species as a function of
                                the molar flow rates (Fl, ... ?q):



                                                                                              (6-23)



                                                                                              (6-24)


                                where .fn represents the functional dependence on concentration of the net rate
                                of formation such as that given in Equation (E6-4.12) for NS.

                                     6.3.6  Combining Step

                                     VVe  now insert rate laws written in terms of  molar flow rates [e.g., Equa-
                                tion (3-45)] into the mole balances (Table 6-1). After performing this operation
                                for each species we arrive at a coupled set of  first-order ordinary differential
                                equations to be solved for the molar flow rates as a function of reactor volume
                                (i.e., distance along the length of the reactor). In liquid-phase reactions, iricor-
                                porating  and  solving for total  molar flow  rate is not necessary  at each step
                                 along the solution pathway because there is no volume change with reaction.
                                     Combining  mole  balance,  rate  laws,  and  stoichiometry  for  species  1
                                through speciesj in the gas phase and for isothermal operation with no pres-
                                 sure drop gives us


                    Coupled ODES





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