Page 44 - Bird R.B. Transport phenomena
P. 44

§1.5  Molecular Theory  of  the Viscosity  of  Liquids  29

                            Eq.  1.4-15 then gives
                                                                                7
                                              7
                                                               7
                                (0ЛЗЗЗ)(1462)(1(Г )  (0.039)(2031)(1(Г )  ,  (0.828)(1754)(1(Г )
                            V  =
                            ^         0.763            1.057            1.049
                                         7
                              =  1714xlO" g/cm-s
                                            12
                            The  observed value  is  1793  X  10~ 7  g/cm  •  s.
       §1.5  MOLECULAR THEORY         OF THE VISCOSITY      OF  LIQUIDS
                            A  rigorous  kinetic theory  of  the transport properties  of  monatomic liquids  was  devel-
                            oped  by  Kirkwood  and  со workers. 1  However  this  theory  does  not lead  to  easy-to-use
                            results.  An  older  theory,  developed  by  Eyring 2  and  coworkers,  although  less  well
                            grounded  theoretically, does give a qualitative picture of  the mechanism of momentum
                            transport  in liquids  and permits rough  estimation  of  the viscosity  from  other physical
                            properties. We discuss this theory briefly.
                                In a pure liquid at rest the individual molecules are constantly in motion. However,
                            because  of the close packing, the motion is largely  confined to a vibration  of  each mole-
                            cule within a ''cage"  formed by its nearest neighbors. This cage is represented by  an en-
                            ergy  barrier  of  height  AGj/N, in  which  AGj is  the molar  free  energy  of  activation  for
                            escape from the cage in the stationary fluid  (see Fig. 1.5-1). According to Eyring, a liquid
                            at rest  continually undergoes rearrangements, in which one molecule at a time escapes
                            from its "cage" into an adjoining  "hole," and that the molecules thus move in each of the


                                                      Vacant lattice
                                                      site or "hole"

                            Layer С
                            Layer В
                            Layer Л






                                                                          Fig.  1.5-1  Illustration  of  an escape
                                                      - In fluid  at rest  process in  the  flow  of  a liquid.
                                                       In fluid  under stress  т, i/л-  Molecule 1 must pass through a
                                                                          "bottleneck" to reach the vacant
                                                                          site.



                                12
                                  F. Herning and  L. Zipperer, Gas- und Wasserfach, 79,49-54, 69-73 (1936).
                                1
                                 J. H. Irving and J. G. Kirkwood, /. Chem. Phys., 18, 817-823 (1950); R. J. Bearman and J. G. Kirkwood,
                            /. Chem. Phys, 28,136-146 (1958). For additional publications, see John Gamble Kirkwood, Collected
                            Works, Gordon and Breach, New York (1967). John Gamble Kirkwood (1907-1959) contributed much to
                            the kinetic theory of liquids, properties of polymer solutions, theory of electrolytes, and thermodynamics
                            of irreversible  processes.
                                2
                                 S. Glasstone, K. J. Laidler, and H. Eyring, Theory of Rate Processes, McGraw-Hill, New York (1941),
                            Chapter 9; H. Eyring, D. Henderson, B. J. Stover, and E. M. Eyring, Statistical Mechanics, Wiley, New York
                            (1964), Chapter 16. See also  R. J. Silbey and R. A. Alberty, Physical Chemistry, Wiley, 3rd edition (2001),
                            §20.1; and  R. S. Berry, S. A. Rice, and J. Ross, Physical Chemistry, Oxford  University Press, 2nd edition
                            (2000), Ch. 29. Henry Eyring (1901-1981) developed  theories for the transport properties based  on simple
                            physical models; he also developed  the theory of absolute reaction rates.
   39   40   41   42   43   44   45   46   47   48   49