Page 164 - Pressure Swing Adsorption
P. 164

138   PRESSURE SWING ADSORPTION   EQUILIBRIUM THEORY                 139

 follows  Henry'~  law,  whik  the  carrier  1s  not  adsorbed.  In  terms  of  the   Table 4.2.  Comparisons of Four Local £quilibnurn Model.<\  for ;1  Four-Sien PSA  C:y<:I,~
 parameters  used  above,  these  are:  YuF  ~ i  (i.e.,  Y,,i"  --t- 0),  {  =  I,  fJ  =  fJ  =   Employing Pressunzation wiHl Product"   '
 BA,,= /3A,  and  /3 8  =  0 =  l.  The  next  eauilibrium  model,  developed  by
 8
 Chan,  Hill,  and  Wong?  1s  iess  restnct1ve,  though  1t  also  assumes  that  the   Svsiem   LowP   HighP
         and                 and                           and
 more strongly adsorbed  component is  very dilute.  lt allows  for  adsorption of
         model           low concentrat10n            high concentrauon
 the carrier gas (following a linear isotherm). These restrictions amount to the
                                  0      R                     0       R
 followmg:  y = 1,  {  =  i,  and  /3  =  0  =  (3A  /(3  .  Both  of  these  theones
 8  F   O   8 U
 ignore the effects of uptake (and release) on the interstitial gas velocity. That   NrHe   YAF  =  0.10, fJ = 5   YAF  =  0.90, fiJ = 50
 assumotion  allows  the cycle  to  be  analyzed easily,  but  it  leads to potentially   0.171   0.171   0.663   0.171   0.171   0.812
 serious errors, because it implies that the molar flows of feed and oroduct are   2   0.171   0.956   0.179   0,657   0,171   0.956   0.179   0.805
         3       0.171   0.956   0.179   0.638   0.171
 identical,  and similarly that  the  amount of gas  required for  pressunzation 1s   0.956   0.179   0.657
         4       0.172   0.956   0.180   0.636   0.286   0.956   0.299   0.426
 equal  to the amount exhausted during blowdown.
 A  similar  model,  suggested  by  Knaebei  and  Hill, 13   mcoroorated  adsorp-  N2-02   YAF=O.IO,fJ,,,5   }'AF= 0.79. fJ = 20
                 0.0579   l     0.0579   0.754   0.0579       0.0579   0.895
 tion  of both  components  of an  arbitrary  binary  mIXture  ri.e.,  Yn,  E  (0, 1 )1.   '
         2       0.0579   0.161   0.356   0.515   0.0579   0.163   0.356   0.612
 Thus, the vanat1on of velocity arising from  comoosition vanat10ns was  taken   c   0.0579   0.163   0.356   0.501   0.0579   0.163   0.356   0.490
 mto account.  Adsorption  equilibrium,  however,  was  still  restricted  to  linear   4   0.0583   0.163   0.359   0.497   0.0795   0.163   0.489   0.301
 isotherms. Hence, the parameters of that model are: {  =  1, (3  =  0  =  f3 .. ,,lf3 ,,,
 11
 and  /3;,,  =  0;.  Finally, the model of Kayser and Knaebel,'  which 1s  !he basis of   "Model  i  rn  the  Shendalman--Mitchc!I  model,  yA ··•O.  Mndd  2  is  the  Cl1<w--Hill-Wong  m1,dcl,  Y,-1,.  --.0.
                                       1
       ,Model  3  is  the  Knaebel-Hill  model.  Model  4  is  the  Kayser-Knaebel  model.  for  N,-He  and  N,-o·,, rhe
 Eqs.  4.1-4.27,  allows  for  nonlinear isotherms,  as  well  as  arbitrary  comoos1-
       value of PL  used for the "low-P" companson was  I aim.· For N -He, 1he vaiue of PL  used  for the  "high-V ..
                                               2
 tton.  Thus,  m  that  model  the  parameters  are  distmct,  and  the  followmg   companson was 0.5 atm.  For N 2 -0 2 ,  the value of PL  used for the "high-.?'" comparison was 0.25  aim. These
 combinations  are  allowed:  t·  ::P  I,  /3 * 0 * {3A * {3A,  and  /3n * 8 0  (although   values, and the pressure  nmos, allowed  P 11  to sruy within  the  range ol  equilihrmm data.  He-N,: /\d~orheni
 0
 the last  mequality is dropped in  the exarnpies to follow).   - acllv1,1ed  carbon,  \Cmperalurc ~ 2n"C,  qA,...  1fl.01c.-1  ·- 12,H2f,.·.~.  q  11   =0,ilc,,,  ~  .. , 0.6H74  (),  N,:  ,\d~or,
       bent= Zeolite  J3X,  temperature.., o~ C,  qA =  15.011c.-i  - 24,547d, q  11   = 4.1542c 11  ,  ~- =  0.4kfJ
 If we  use  the  result  of the  most  comoiete ctenvatIOn  to  predict  recovery,
 viz.,  Ea.  4.27,  the  differences  between  the  models  are  reflected  in  the
 allowable values of the parameters. To emphasize the impact of the different
 parameters on the four  models,  two  different  adsorbent-adsorbate systems,   The second PSA system ,s intended to separate oxygen (the light gas) from
 which are both simulated at two different sets of conditions, will be discussed   nitrogen usmg zeolite  13X.  The  first  set  of conditions  m Table 4.2,  are  less
 m the followmg  paragraphs.   ideal  than for helium and nitrogen, because oxygen  is  much more adsorbable
 In  the  first  PSA system.  a  very  light  gas,  helium.  1s  to  be  removed  from   than helium. This shows the  madeauacy of the Shendalman-Mitchell model.
 nitrogen  (cf.  Figures  4.2  and  4.3).  Nitrogen  1s  much  more  adsorbable  than   The heavy component is dilute, however, so there ts  littie difference between
 helium,  but  not  to the oomt that the  isotherm  is very  nonlinear (at or below   the  Chan-Hill-Wong anct  Knaebel-Hill  models.  Since  the  total  pressure  ,s
 2 atm). The first  set of conditions represents what might be thought of as an   relatively low, the curvature of the mtrogen isotherm  is· not significant, so  the
 ideal  PSA application, since the light gas is  taken as the maJor component.  It   Kayser-Knaebel  model  is  in  good  agreement with  the  previous  two  models.
 is  perhaps not surprising that there 1s  excellent agreement (i.e., within about   The second set of conditions, again, differs significantly from  the first  set: the
 3%)  among  the  Shendalman-Mitchell,  Chan  et  ai.,  Knaebel-Hill,  and   feed  ts  taken to be  a1r,  so  the  heavy component,  nitrogen, 1s  the  majonty of
 Kayser-Knaebel models for that situation, and that the oredicted recovery ts   the feed.  In addition, the pressure is  high enough so that the cmvature of the
 high.  The second set of conditions  involves  a significant shift:  now  the heavy   nitrogen isotherm is  important. This ieads to serious discrepancies among all
 component  is  the  maJor  comoonent  of  the  feed,  and  the  pressure  is  high   the  models.  The  Kayser-Knaebel  model  accounts  for  all  the  effects,  and
 enough  so  that  curvature of its  isotherm  ts  important.  As  a  result,  the  two   yields a significantly Jower,  but more realistic oredictidn of the recovery.
 simplest models agree, but they must be incorrect smce the heavy component   Figures 4.16  and  4.17  exoand  the scope  of the oxygen-nitrogen example
 is  not  merely  a  trace  contaminant.  The  Knaebel-Hill  model  accounts  cor-  cited by showmg a larger range of ooeratmg pressures. The basis 1s  the same
 rectly  for  comoositlon, yielding  a  15% reduction  of recovery.  Correcting for   as  described  in  Table  4.2.  For  the  hypotheticai  feed  composition  of  10%
 curvature of the nttrogen  isotherm, vta  the Kayser-Knaebel  modei,  reduces   mtrogen  and  90%  oxygen,  shown  m  Figure 4.16,  all  the  model  predicuons,
 the recovery again by  23%.   except  those  of  Shendaiman  and  Mitchell  (which  does  not  account  for
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