NUKLEONIKA 2004, 49(Supplement 3):s17-s12

EFFECT OF THE SUBSTITUTION OF Ti FOR Y ON STRUCTURAL PROPERTIES AND HYPERFINE INTERACTIONS IN Y1-xTixFe2

Zbigniew Surowiec, Jan Sarzyński, Mieczysław Budzyński, Marek Wiertel

Institute of Physics, M. Curie-Skłodowska University, 1 M. Curie-Skłodowska Sq., 20-031 Lublin, Poland


Room temperature 57Fe Mössbauer spectroscopy and X-ray diffraction measurements are reported for a series of Y1-xTixFe2 polycrystalline samples. Our research shows that except for x = 0 and x = 1, the samples are a mixture of two C15 and C14 pseudobinary Laves phases. Some Ti atoms occupy the crystallographic positions 8a characteristic of the Y atoms in the cubic C15 structure while the rest of them form the hexagonal C14 phase. However, the lattice constant dependencies on concentration x suggest the occurrence of Y atoms in the positions 4f characteristic of Ti atoms in the hexagonal C14 structure. The partial substitution of Ti atoms for Y atoms is responsible for the HMF changes in the cubic phase. Contrary to the situation taking place in the Zr1-xTixFe2 compounds, magnetic arrangement in the pseudobinary hexagonal phases is not observed at room temperature.