Page 188 - Semiconductor For Micro- and Nanotechnology An Introduction For Engineers
P. 188

Electron Distribution Functions
                                                                               β
                             however, that the temperature, which gives us the parameter  , enters
                             into the term for the probability of finding an electron with an energy E
                             above the conduction band edge energy E  , and is given by
                                                              C
                                                           1
                                               f E() =  ---------------------------  (5.36)
                                                e
                                                         (
                                                       e β E –  µ)  +  1
                             An intrinsic semiconductor is supposed to be uncharged. Therefore, we
                             find that with a certain probability  f E() =  1 –  fE()   an electron is
                                                            h
                             missing in the valence band.  This missing electron we call a hole or
                             defect electron. It behaves like a carrier with opposite charge. If the num-
                             ber densities n   of positive (holes) and n   of negative (electrons) carriers
                                        h                    e
                             are equal the semiconductor is charge free. This number density is given
                             by the integral over all possible implementations in energy space

                                                  ∞
                                                              d
                                             n =  ∫  D E() f E() E               (5.37a)
                                              e      e    e
                                                  E c
                                       ∞                 ∞
                                                                (
                                                   d
                                  n =  ∫  D E() f E() E =  ∫  D E() 1 –  f E()) E  (5.37b)
                                                                         d
                                          h
                                                            h
                                                                     e
                                               h
                                   h
                                       E V               E V
                             Because of the discussion that lead to (5.8) the density of states for the
                             valence band (D h  ) and for the conduction band (D e  ) appears in the inte-
                             gral. The energy of the valence band edge  E V   and the conduction band
                             edge E C   is fixed. Their difference E G  =  E –  E V  , the band gap energy,
                                                                C
                             is a typical material parameter. The only parameter left to fulfil n =  n h
                                                                                 e
                                                  µ
                             is the chemical potential  . In the intrinsic case this is usually several
                             k T   below the conduction band, so that
                              B
                                                          µ –  E 
                                               fE() =  exp  -------------        (5.38a)
                                                           k T 
                                                           B
                                                           E –  µ 
                                             1 –  fE() =  exp  -------------     (5.38b)
                                                            k T 
                                                             B



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