Page 29 - Chalcogenide Glasses for Infrared Optics
P. 29

8    Cha pte r  O n e


              have zero Pauling electronegativity differences, so their fundamental
              lattice modes are not spectroscopically active. In both materials, weak
              absorption by higher-order lattice vibration modes is observed.
                 An example of far infrared Reststrahlen-type reflection bands in
              glasses is shown in Fig. 1.4. The infrared reflection for glassy quartz
              is measured using the AMI Perkin Elmer FTIR spectrophotometer.
              Note the very strong band at about 20 µm followed by another strong
              band at 9 µm, about one-half the wavelength of the other. Note the
              reflection peaks are 75 and 58 percent, really quite strong. Keep in
              mind that the degree of ionic character in the silicon-oxygen bond is
              considerable in comparison to those of the selenium-based covalent
              glasses. The second band stops the infrared transmission of glassy
              quartz, although it had already been stopped by the inpurity of water,
              which absorbs strongly at 2.9 µm.
                  As mentioned earlier, infrared materials transmitting to 14 µm
              are formed from heavier elements and do not generally have good
              physical properties. One physical property important for producing
              lenses from optical materials is surface hardness. Figure 1.5 shows a

                    10,000

                            C     Surface hardness as a function of
                                 molecular weight for semiconductors

                                BP
                               SiC


                            Si          GaP
                   Knoop hardness   Ge     InP  GaAs  GaSb
                     1,000



                                       ZnS
                                             AISb   InAs
                                                          InSb


                                         ZnSe
                                           CdS
                      100

                                                         CdTe
                         0      50    100    150   200    250    300
                                        Molecular weight
              FIGURE 1.5  Knoop hardness of crystalline semiconductors as a function of
              their molecular weights.
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