Page 28 - Chalcogenide Glasses for Infrared Optics
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Transmission of Light by Solids     7


           PERKIN ELMER
                  1400  1300  1200  1100  1000  900  800  700  600  500  400  cm –4

           100.00









          %R
                       8.9053; 74.77%T                20.9093; 57.80%T








             0.00
                    8.000  10.000  12.000  14.000  16.000  18.000  20.000  22.000  24.000  26.000

                                           µ
                           –1
             X: 10 scans, 2.0 cm , apod none
             IR REFLECTION OF GLASSY QUARTZ
        FIGURE 1.4  Far infrared refl ection spectra of glassy quartz.



                                 9
              rule of thumb to follow  is that the cutoff occurs at twice the frequency
              of the highest longitudinal optical mode.
                 Predictions of lattice mode frequencies can be made to a fair
              degree of accuracy using a number of empirical methods. For exam-
              ple, the lattice structure for a crystal compound AB can be predicted
              from Pauling electronegativity differences for the binary AB and the
              principal quantum numbers of their bonding electrons. These con-
                                                      10
              cepts were first proposed by Mooser and Pearson.  The concepts were
              enlarged by Parthe.  A lattice mode treatment using empirical force
                              11
                          12
              constant tables,  of which there are many, should lead to a fairly accu-
              rate prediction of the long-wavelength cutoff for a hypothetical solid.
                 The spectroscopic selection rules for active vibrations in crystalline
              solids rely on symmetry of the crystal cell. A crystal has long-range
              order in the spatial arrangement of the atoms relative to one another.
              As a consequence, not all vibrational modes are active due to symme-
              try considerations. For glasses, the structure is molecular with no long-
              range order. There is no symmetry. All modes are active. It should be
              mentioned that the elemental semiconductors germanium and silicon
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