“…[1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18] The infrared spectroscopy ͑reflectivity and transmissivity͒ turns out to be very useful, particularly in the case of zinc-blende crystals with ͓100͔ growth axis and alkali halides, where Raman scattering encounters important limitations. 7 The frequencies of the TO and LO vibrational modes can be deduced by comparing experimental reflectivity spectra with theoretical curves [1][2][3][4]7,9,[11][12][13]18 which are calculated with a dielectric function having adjustable parameters: TO , the high-frequency dielectric constant ϱ , the oscillator strength S, and the damping coefficient ␥.…”