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temperature. At high pressure real gases are less compressible than ideal
            ones. The specific heat capacity and the viscosity of real gases differ from
            properties of ideal gases. The main reason is connected with the behavior
            of  real  gas  molecules:  they  interact.  Forces  of  interaction  have  electro-

            magnetic and quantum nature.
                The total force F of the molecular interaction can be presented as the
             sum of attractive and repulsive forces (Fig. 3.1.1):


                                                 F   F annraction    F repulsion                                 (3.1.2)

                and  the  dependence  of  this  total    force    on  distance  is    illustrated
             fig.3.1.1


                                                          At  the  point  r=  r :  F=0;  for  r 
                                                                                                          r
                                                                                    0
                                                                                                           0
                                                        F repulsion    F attractipn  ;  for  r  >  r :
                                                                                                           0
                                                        F repulsion    F attractipn    So,  r   is  the
                                                                                               0
                                                        equilibrium distance between molecules at

                                                        which  they  would  be  located  in  the
                                                        absence of heat motion.

                                                          The  mutual  potential  energy  W   of
                                                                                                      p
                         Figure 3.1.1                   two  molecules  can  be  calculated  by
                                                        integration of the expression:

                                                                dW       dA     Fdr             (3.1.3)
                                                                    p


            Hence,
                                                                      
                                                           W p   dW p     Fdr                           (3.1.4)
                                                          
                                                                       
                                                          r            r

               The dependence      W          p (r ) is satisfactorily described by the Lennard-
            Jones formula:

                                                                 a     a
                                                           W p (r )     1    2                                (3.1.6)
                                                                 r 6   r 12
            where  a ,  a  a  are positive coefficients that depend on the chemical gas
                                2
                            2
                       1
            nature.
               The force of molecular interaction accordingly is equal to:






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