a Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw, Poland
b Department of Physics, Purdue University, West Lafayette, IN 47907, USA
Abstract:
The study of structural properties of quaternary Pb1−x−ySnxMnyTe alloys revealed that they crystallise in a cubic structure of NaCl-type for a wide region of manganese content (up to y=0.16). It was found from X-ray measurements and microprobe analysis that Vegard's law is obeyed. The dependencies of the lattice constants on composition for Pb1−x−ySnxMny, Pb1−yMnyTe and Sn1−yMnyTe were used to extract the lattice parameter of NaCl-type MnTe phase by extrapolation. The experimental data were also used to obtain an improved estimate of the covalent octahedral radius for Mn.