Page 560 - Bird R.B. Transport phenomena
P. 560

540  Chapter  17  Diffusivity  and the Mechanisms  of Mass  Transport

                      17A.6.  Diffusivity  and Schmidt number  for  chlorine-air  mixtures.
                            (a)  Predict  ЯЬ  for  chlorine-air  mixtures  at  75°F  and  1 atm.  Treat  air  as  a  single  substance
                                        АВ
                            with  Lennard-Jones parameters  as given in Appendix  E. Use the Chapman-Enskog theory re-
                            sults  in §17.3.
                            (b)  Repeat  (a) using  Eq. 17.2-1.
                            (c)  Use the results  of  (a) and  of  Problem  1A.5  to estimate  Schmidt  numbers  for  chlorine-air
                            mixtures  at 297K and  1 atm for  the following  mole fractions  of  chlorine: 0, 0.25, 0.50, 0.75, and
                            1.00.
                                             2
                                                           2
                            Answers: (a) 0.121 cm /s;  (b) 0.124 cm /s;  (c) Sc =  1.27, 0.832,0.602,0.463,0.372
                      17A.7.  The Schmidt number  for  self-diffusion  at high  density.
                            (a)  Use  Eqs.  1.3-lb and  17.2-2 to predict  the self-diffusion  Schmidt number  Sc  = ц/рЧЬ * at
                                                                                                   АЛ
                            the critical point for  a system  with  M  ~  M *.
                                                          A   A
                            (b)  Use the above  result, along  with  Fig.  1.3-1  and  Fig.  17.2-1, to predict  Sc =  jx/p4b * at the
                                                                                                AA
                            following  states:
                            Phase  Gas   Gas  Gas    Liquid   Gas   Gas
                            T,      0.7  1.0   5.0     0.7     1.0  2.0
                                    0.0  0.0   0.0  saturation  1.0  1.0
                            Vr

                      17A.8.  Correction  of  high-density  diffusivity  for  temperature.  The measured  value 3  of  c%b AB  for  a
                            mixture  of  80 mole% CH  and  20 mole% C H  at  313K and  136 atm is  6.0  X 10"  6  g-mol/cm  • s
                                                4             2  6
                            (see Example  17.2-3). Predict сЯЬ  for  the same mixture at  136 atm at 351K, using  Fig. 17.2-1.
                                                       АВ
                                              6
                            Answer:    6.3  X 10"  g-mole/cm  • s
                            Observed: 3  6.33  X  10~  g-mol/cm  • s
                                               6
                      17A.9.  Prediction  of  critical  сЯЬ  values.  Figure  17.2-1  gives the low-pressure  limit  (c£b AA*) r  =  1.01
                                                 АВ
                            at T r  = 1 and  p r ->  0. At this limit, Eq. 17.2-13 gives
                                                  ) c =  2.2646 X 10-  5  IT CA - L  +  - U  — - 1  (17A.9-1)
                                                                      (
                                                                 \    \м    м */  oiv  ut  *
                                                                        А    А        JrAA
                            Here the argument  кТ /е *  of  П^, *  is reported  4  as  =  1.225  for  Ar,  Kr, and  Xe.  We  use  the
                                                 АА
                                              сА
                                                          AA
                            value 1/0.77 from  Eq. 1.4-lla as a representative  average over  many  fluids.
                            (a) Combine Eq. 17A.9-1 with  the relations
                                                * .  = 2.ЩТ /р У /3   е >/к  = 0.77T cA       (17A.9-2,3)
                                                          сА
                                                                      АА
                                                 AA
                                                             сА
                            and Table  E.2 to obtain Eq. 17.2-2 for  (d& *) c
                                                             AA
                            (b)  Show  that the  approximations
                                                     (TAB  = Vo^o-g  e  = Ve A£ B             (17A.9-4,5)
                                                                     AB
                            for  Lennard-Jones parameters for  the A-B  interaction give
                                                        IT  T  V  /6  F
                                                     2
                                                a AB  = .441-p-^-l   —  =  0.77VT cAT cB      (17A.9-6,7)
                            when  Eqs.  17A.9-2,  3 (with  A* replaced  by  B) are  inserted. Combine these expressions  with
                            Eq.  17A.9-1 (with  A* replaced  by  В and  T cA  by  VT T )  to obtain  Eq.  17.2-3 for  (сЯЬ \. The
                                                                     cA
                                                                                                 АВ
                                                                       cB
                            corresponding  replacement  of  p c  and  T  in Fig.  17.2-1  by  \Zp p B  an< ^  ^T T cB  amounts to re-
                                                                              C
                                                                                      cA
                                                            c
                                                                            cA
                            garding  the A-B  collisions  as  dominant over  collisions  of  like molecules  in determining  the
                            value of сЯЬ .
                                      АВ
                                3
                                 V. J. Berry and  R. С  Koeller, AIChE Journal, 6, 274-280 (1960).
                                4
                                 J. J. van Loef and  E. G. D. Cohen, Physica A, 156, 522-533 (1989).
   555   556   557   558   559   560   561   562   563   564   565