Abstract

In this paper, we present far-infrared reflection spectra of Ni doped PbTe single crystal samples. Crystals of PbTe(Ni) were grown by the Bridgman method. These spectra were analyzed using a fitting procedure based on the modified plasmon–phonon interaction model. Together with the strong plasmon–phonon coupling we obtained three local modes of Ni at about 130, 165 and 190 cm −1 which correspond to the impurity atoms in different valence states. The positions of these modes depend on impurity center charge, and their intensities depend on temperature and Ni concentration.

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