Page 107 - Process simulation and control using Aspen
P. 107

98       PROCESS SIMULATION AND CONTROL USING ASPEN


         Specifying block information
        In the subsequent step (see Figure 2.67), select PFR under Blocks folder. Specify th       e
         reactor as an adiabatic one.

                                                                                   313
                       i  ffc  Ed»  We*  Oto  Ta*  Rn  Rot  lisrary  VAnJo*  He*
                        OUIHI  I I itelal i?l rsK  NKiH »'| 3  _ UjiJ _J  -il SI
                                    aft I  3 »hJiii(s  £i»i
                        - i KSS   3     ulwCcr/gi/Wcr. |wRtK(nni| Pitt*** j


                           _ J AM H
                          .  y  c
                           _ J
                        -  9MM
                          - Jfl F

                            O  BUM*:
                              3;-* Ctro'
                            | ~ |  = 41111)
                              Mta
                            O EOrw  -J
                               J
                                     8 i US IJ
                                    .
                       STREAMS   RVaM  BEqut  RGhta  . BCSTfl  SPlup  HBaeft
                                                       t
                                             .
                                                              C ' g Foktect- apen FVi il l :  HUM  fW Ki rtsi muc  s
                                                            f
                                  60*    r;;a«cfefZ-M!S  j - jj .  tii ftoM } }LladuTtfi5-  j  .'debt AgttK Pr . |{  Plus - S  .  «  1107
                                                    '
                                                FIGURE 2.67
             In the Configuration sheet , reactor length as well as diameter are given (see Figure 2.68).
                           Rfe  E«  'rim  'tieo  An  PW
                          QNB| _u ie|jg] n|-<-|fcN M Hi a »l |n| .la l i|



                                                 I  3
                                                "
                            36  ta SM            3i
                             StMrtl
                                                "
                            . J6  f              3
                             rj f
                           & ftdta
                              8
                                PnAn
                              f  EOVw-b*.
                              a  EOmpJ  -
                              0
                              D
                                   SWMltf I HtHEttl
                                     t
                         - D-* iisi (
                                      i -1 -o-n-o-
                         StflE*MS  RSlac  frtM  M*A  RBto  PCSTR

                                                FIGURE 2.68
            In the next , we define a reaction set for the present simulation . The default name
        R -l is ok. Then select LHHW kinetics and obtain the screen exhibited in Figure 2.69.
                                                                        ,
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