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Particle Statistics: Counting Particles
                                                      µ
                             defines the chemical potential   as the change of   lnZ
                                                                           with respect to
                             N  . We find that small changes  dlnZ   reveal the significant parameters of
                             the system
                                           ∂  lnZ    ∂  lnZ      µ
                                    dln Z =  -------------dN +  -------------dβ =  – ---------dN E– dβ  (5.30)
                                            ∂ N       ∂ β       k T
                                                                 B
                             5.2.3 Fermi-Dirac Statistics
                             The important difference for Fermi-Dirac statistics is that we constrain
                             each energy level to be occupied by only one particle. This changes the
                             sum in (5.25) to give

                                          1
                                 Q =  ∏  ∑  exp  ( – (  βE +  α)n ) =  ∏ ( 1 +  e  ( –  α +  βE i ) )  (5.31)
                                                     i
                                                          i
                                       i  n i =  0              i
                             We now take logarithms

                                            lnQ =  ∑ ln 1 +(  e  ( –  α +  βE i ) )  (5.32)
                                                   i
                             and thus obtain the average occupation number by inserting (5.32) into
                             (5.20)

                                           ∂
                                         1  lnZ   1   βe  ( –  α + βE i )  1
                                    n =  – ---------------- =  --- -------------------------------–  ( –  α +  βE i )  =  -------------------------  (5.33)
                                     i
                                         β ∂
                                            E
                                                                   α +
                                              i   β  1 +  e       e   βE i  +  1
                             called the Fermi-Dirac distribution function after its inventors. The defi-
                             nition of the chemical potential follows the same procedure as in (5.29).
                Pauli        The reason why, in the Fermi-Dirac distribution, each energy level may
                Principle    be occupied by at maximum one particle, is given by the Pauli principle.
                             The Pauli principle does not allow two electrons to occupy the same
                             quantum state. They must differ at least in one quantum number. This
                             single fact gives rise to the orbital structure of atoms, and hence to the
                             large variety of molecules that can be formed.




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