Low Temperature Crystal Structure Behaviour of Complex Yttrium Aluminium Oxides YAlO3 and Y3Al5O12
A. Senyshyna and L. Vasylechko b
a Forschungs-Neutronenequelle Heinz Maier-Leibnitz FRM-II, Technische Universität München, Lichtenbergstrasse 1, D-85748 Garching b. München, Germany
b Lviv Polytechnic National University, 12 Bandera Str, 79013 Lviv, Ukraine
Full Text PDF
Crystal structures of two yttrium aluminium oxides, namely YAlO3 and Y3Al5O12, were investigated in the temperature range 3.4-300 K by high-resolution neutron powder diffraction. Neither traces of phase transformations nor discontinuous changes of physical properties were observed. Thermal expansion of yttrium aluminium oxides was evaluated in terms of 1st order Grüneisen approximation, where the Debye temperatures and the Grüneisen parameters have been estimated for both compositions. Anomalies in the thermal expansion of yttrium aluminium perovskite have been observed and modelled using the Einstein oscillator with negative Grüneisen parameter. Extended bond length analysis revealed significant thermally-driven modifications of the aluminium-oxygen framework.

DOI: 10.12693/APhysPolA.124.329
PACS numbers: 61.66.Fn, 61.05.F-, 65.40.De, 65.60.+a, 63.70.+h