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The Vibrating Uniform Lattice
                                                                 unit cell = a
                               unit cell = a
                                                                          slope = 0
                                ω k()                             ω k()
                                       slope = v          Optical
                                                          branch
                                                                          slope = v
                        Acoustic
                        branch

                                                          Acoustic
                                                          branch
                        π                     π           π                      π
                       – ---                  ---        – ---                   ---
                        a                     a    k      a                      a  k
                        X    ∆     Γ    ∆     X           X     ∆     Γ    ∆     X
                Figure 2.20. The monatomic and diatomic one-dimensional chain lattices lend themselves
                to analytical treatment. Depicted are the two computed dispersion curves with schematic
                                                                      Γ
                chains and reciprocal unit cell indicated as a gray background box.   is the symmetry
                               ∆
                point at the origin,   the symmetry point at the reciprocal cell boundary. Only nearest-
                neighbor interactions are accounted for.



                             The kinetic co-energy is added up from the contributions of the individ-
                             ual atoms
                                                        ,
                                                       n 2
                                                      1      2
                                                T ∗ =  --- ∑ m u˙                 (2.56)
                                                           α iα
                                                      2
                                                       iα
                                      α
                             The index   counts over the atoms in an elementary basis cell, and the
                                  i
                             index   counts over the lattice cells. Similarly, the bond potential energy
                             is dependent on the stretching of the inter-atom bonds
                                                  ,,,
                                                 n 2 n 2
                                                1     E αiβj       2
                                           U =  ---  ∑  ------------ u –(  iα  u )  (2.57)
                                                                 jβ
                                                4       a
                                                   ,
                                                  iαβj
                             Semiconductors for Micro and Nanosystem Technology      69
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