Low-frequency optical lattice vibrations in Hg1 − xCdxTe alloys

The lattice reflection spectra of the Hg1 − xCdxTe (x = 0.06–0.70) alloys measured in the low-frequency range of optical vibrations (the region of the anomalous mode of Hg-Te vibrations in HgTe) at room temperature are interpreted. The low-frequency modes observed at frequencies of 98, 105, and 112 cm−1 for all compositions of the Hg1 − xCdx Te alloy are assigned to the modes of Hg-Te vibrations, as was previously done for modes of Cd-Te vibrations in the quasi-molecular approximation. According to the double-well potential model for the Hg atom in the crystal lattice of the alloy, the Hg atom either can occupy the center of the anion tetrahedron or can be located in the off-center position. The fundamental strong mode of Hg-Te vibrations at a frequency of about 120 cm−1 (at T = 300 K) corresponds to the vibrations of the off-center Hg atom, and the low-frequency vibration modes correspond to the vibrations of the Hg atom located at the center of the anion tetrahedron.