Abstract
Far infrared reflectivity spectra of single crystal PbTe samples doped with Ni (PbTe(Ni)) were measured in the temperature range between 10 K and 300 K. The reflectivity spectra were numerically analyzed using the Kramers Krönig method and a fitting procedure based on the plasmon–phonon interaction model, and the optical parameters were determined. The Hall parameters were measured at 300 K and 77 K and the obtained results were compared with the optical data.
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