Page 214 - Electrical Properties of Materials
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196                           Principles of semiconductor devices

                                    ) a (  A          B            ) b (








                                   E                ΔE                                     E F
                                    FA                c
                                                             E
                                                              FB

                                                     ΔE
                                                       v
                                   (c)                                  (d)

                                                c
                                                 A
                                                      Δ E c  E
                                                c             F                 c A
                                                 B
     Fig. 9.41
     Energy diagram for a heterojunction.                                                      E
     (a) Energy levels before joining the                                                       F
     semiconductors. (b) The Fermi levels        v B  ΔE v                     c   Discrete
     agree. (c) Energy levels after joining        v                            B  electron
                                                    A
     the semiconductors. (d) Details of the                                        energy
                                       Metallurgical
     conduction band edge in the vicinity  junction
     of the metallurgical junction.

                                   the undoped material. This can be achieved by a junction between a doped
                                   high-bandgap material (A) and an undoped lower-bandgap material (B). The
                                   energy diagrams of the two materials before they are joined are shown in
                                   Fig. 9.41(a). The Fermi energy of material A is quite close to the conduction
                                   band. The Fermi energy of material B may be seen to be somewhat above the
                                   middle of the gap on account of the electron effective mass being smaller than
     Note that there are now band off-  the hole effective mass [see eqn (8.24)].
     sets, both at the conduction and  Next, we need to match the Fermi energies. That can be easily done as
     valence bands, denoted by  E c  shown in Fig. 9.41(b), where we have now dispensed with the vacuum levels.
     and  E v , respectively.      However, the step that follows now is far from being trivial. It is not simply a
                                   question of joining together the two band edges. We have to do the construc-
                                   tion separately, left and right of the metallurgical junction. First, let us figure
                                   out how the bands bend on the left-hand side. At the moment the two mater-
                                   ials are joined, the conduction band of material A is at a higher energy than
                                   that of B. We may therefore expect electrons to move initially from A to B.
                                   Hence, there is a depletion region in material A and, consequently, the band
                                   edges curve upwards reaching the metallurgical junction at points c A and v A
                                   as shown in Fig. 9.41(c). At this point the bandgap will suddenly change. So
                                   we need to move down from c A by an amount  E c , and move up from v A by
                                   an amount  E v to reach the points c B and v B , respectively. Now we can do the
                                   construction on the right-hand side. We join c B to the conduction band edge
                                   and v B to the valence band edge of material B.
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