Page 24 - Chalcogenide Glasses for Infrared Optics
P. 24

Transmission of Light by Solids     3

              refractive index change and physical properties superior to those of
              germanium. However, silicon has a lattice absorption at 9 µm in the
              middle of the most desirable 8- to 14-µm atmospheric window. Gen-
              erally, the bandgaps of semiconductors decrease with increasing
              atomic mass as illustrated in Fig. 1.1. The plots show the bandgaps
              for the group IV elements, the II–VI and III–V compound semicon-
              ductors as a function of their molecular weights. A similar relationship
              may be established for chalcogenide glasses. An average molecular
              weight for glasses may be calculated by multiplying the percentage
              of each constituent atom by its atomic mass and adding to get the
              total.
                 The application of chalcogenide glasses as infrared materials
                                       2,3
              began in 1950 when R. Frerichs rediscovered arsenic trisulfide glass.
                                                               4
              Good infrared transmission had been reported previously  in 1870.
                                    5
              W. A. Fraser and J. Jerger  continued the development of the glass
              into a product at Servo Corporation in 1953. Devices were developed
                     5.0
                                  Bandgap vs. molecular weight
                                      for semiconductors


                     4.0
                                    ZnS


                                  ZnO
                     3.0   SiC
                    Bandgap (eV)  GaP     ZnSe

                                          CdS

                     2.0         AIAs          ZnTe
                                               CdSe
                                          AISb       CdTe
                                     GaAs
                            Si          InP
                     1.0
                                 Ge        GaSb
                                           InAs              PbTe
                                                    InSb
                                       Sn
                       0
                        0    50   100   150   200   250   300   350
                                       Molecular weight
              FIGURE 1.1  Bandgaps of IV, II–VI, and III–V crystalline compound
              semiconductors as a function of their molecular weights.
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