Structure of (ZrO2)(x)(SiO2)(1-x) xerogels (x=0.1, 0.2, 0.3 and 0.4) from FTIR, Si-29 and O-17 MAS NMR and EXAFS

Pickup, David M. and Mountjoy, Gavin and Wallidge, Graham and Newport, Robert J. and Smith, Mark E. (1999) Structure of (ZrO2)(x)(SiO2)(1-x) xerogels (x=0.1, 0.2, 0.3 and 0.4) from FTIR, Si-29 and O-17 MAS NMR and EXAFS. Physical Chemistry Chemical Physics, 1 (10). pp. 2527-2533. ISSN 1463-9076. (doi:https://doi.org/10.1039/a901401b) (Full text available)

PDF
Download (4MB) Preview	Preview
Official URL http://dx.doi.org/10.1039/a901401b

Abstract

A combination of Si-29 and O-17 MAS NMR, EXAFS and FTIR spectroscopy has been used to study the atomic structure of(ZrO2)(x)(SiO2)(1-x) (x = 0.1, 0.2, 0.3 and 0.4) xerogels prepared by reacting partially hydrolysed tetraethyl orthosilicate with zirconium(rv) propoxide. Results from (ZrO2)(0.1)(SiO2)(0.9) samples reveal the oxides to be atomically mixed with no evidence of phase separation. In these samples, the nearest neighbour environment of zirconium is similar to that found in cubic zirconia. In the (ZrO2)(0.4)(SiO2)(0.6) samples, phase separation occurs with a significant proportion of the zirconium present as amorphous ZrO2 with a local structure similar to that of monoclinic zirconia. O-17 MAS NMR and EXAFS have proven valuable techniques for gauging the level of atomic mixing in these materials.

Item Type:	Article
Subjects:	Q Science
Divisions:	Faculties > Sciences > School of Physical Sciences > Functional Materials Group
Depositing User:	J.M. Smith
Date Deposited:	11 May 2009 11:14 UTC
Last Modified:	02 Jun 2014 13:11 UTC
Resource URI:	https://kar.kent.ac.uk/id/eprint/15956 (The current URI for this page, for reference purposes)