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Divalent metals                        119

            7.10 Divalent metals
            We may now return to the case of beryllium and magnesium and to their col-  The divalent metals, having two
            leagues, generally referred to as divalent metals. One-dimensional theory is  valency electrons, are found in
            unable to explain their electric properties; let us try two dimensions.  groups IIA and IIB of the periodic
               The E – k x , k y surface may be obtained from eqn (7.34) as follows:  table (Fig. 4.5).
                              E = E 1 –2A x cos k x a –2A y cos k y b.  (7.68)
               Let us plot now the constant energy curves in the k x –k y plane for the simple
            case when
                                                1
                               E 1 =1,  A x = A y = ,  a = b.         (7.69)
                                                4
               It may be seen in Fig. 7.15 that the minimum energy E = 0 is at the origin
            and for higher values of k x and k y the energy increases. Note well that the
            boundaries k x = ±π/a and k y = ±π/a represent a discontinuity in energy.
            (This is something we have proved only for the one-dimensional case, but the
            generalization to two dimensions is fairly obvious.) There is an energy gap
            there. If the wave vector changes from point B just inside the rectangle, to
            point C, just outside the rectangle, the corresponding energy may jump from
            one unit to (say) 1.5 units.                                     The usual notation is to call the
               Let us now follow what happens at T = 0 as we fill up the available states  rectangle the ‘first Brillouin zone’,
            with electrons. There is nothing particularly interesting until all the states up  and as we step out of it (say at
            to E = 1 are filled, as shown in Fig. 7.16(a). The next electron coming has an  point C) we reach the ‘second
            itch to leave the rectangle; it looks out, sees that the energy outside is 1.5 units,  Brillouin zone’. The shape of the
            and therefore stays inside. This will go on until all the states are filled up to  higher Brillouin zones can be de-
            an energy E = 1.5, as shown in Fig. 7.16(b). The remaining states inside our  termined with not too much effort
            rectangle have energies in excess of 1.5, and so the next electron in its search  but it is beyond the scope of the
            for lowest energy will go outside. It will go into a higher band because there  present book.
            are lower energy states in that higher band (in spite of the energy gap) than
            inside the rectangle.


                                            C
                        π/a
                                            B
                         k                              1.85
                         y
                                                      1.5
                                                   1.0
                                                 0.5

                         0                E=0.15





                                                                             Fig. 7.15
                                                                             Constant energy contours for a
                                                                             two-dimensional crystal in the k x – k y
                       –π/a                                                  plane on the basis of the Feynman
                         –π/a               0       k         π/a
                                                     x                       model.
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