Article ID Journal Published Year Pages File Type
1492057 Materials Research Bulletin 2007 6 Pages PDF
Abstract

The structure of the cation-ordered double perovskite Ba2HoTaO6 was examined using synchrotron X-ray powder diffraction at fine temperature intervals over the range of 90–300 K. Ba2HoTaO6 has a cubic structure in space group Fm3¯m at room temperature. A proper ferroelastic phase transition to I4/m tetragonal symmetry occurs near approximately 260 K. Analysis of the spontaneous tetragonal strain versus temperature indicated that the phase transition is second order in nature.

Related Topics
Physical Sciences and Engineering Materials Science Ceramics and Composites
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