Article ID Journal Published Year Pages File Type
1332829 Journal of Solid State Chemistry 2008 6 Pages PDF
Abstract

The thermal expansion of recently characterized α-Zr2O(PO4)2 and α-Hf2O(PO4)2 is found to be very low (respectively 2.6 and 2.9×10−6 K−1, 20–900  °C). High-temperature X-ray diffraction and Rietveld analysis allowed to identify a dual contraction mechanism, involving a classical ring deformation and the rocking of bridging oxygens.

Graphical abstractCompared to other zirconium phosphates, α-Zr2O(PO4)2 shows a remarkable low thermal expansion of 2.6×10−6 K−1.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
Authors
, , ,