Structure, bonding, and phase relations in Bi2Sn2O7 and Bi2Ti2O7 pyrochlores: new insights from high pressure and high temperature studies
Structure, bonding, and phase relations in Bi2Sn2O7 and Bi2Ti2O7 pyrochlores: new insights from high pressure and high temperature studies
One of the key points of interest in pyrochlore materials containing bismuth derives from the dielectric properties of some such materials that are linked to the displacements of the bismuth atoms from the ideal site. This study uses high pressure to probe the variations in, and causes of, these displacements. Under compression Bi2Ti2O7 does not undergo any phase changes, but Bi2Sn2O7 undergoes a similar series of changes to those observed during heating. The trigonal ?-Bi2Sn2O7 structure is solved from high temperature powder neutron diffraction data and hence the sequence of phases observed in Bi2Sn2O7 is discussed for the first time. The variation in Bi displacements can be considered in terms of the frustration of the tetrahedral lattice that accommodates them. It can also be inferred that the main driver for Bi displacement is a deficiency in the bond valence sum of bismuth
11905-11913
Salamat, Ashkan
5af74416-eb78-4ee4-844c-2499a79951a8
Hector, Andrew L.
f19a8f31-b37f-4474-b32a-b7cf05b9f0e5
McMillan, Paul F.
8bca9219-06e0-4621-bdae-ad059709a147
Ritter, Clemens
6de4abcd-30c0-410f-8ccc-a6b5a6a79d01
5 December 2011
Salamat, Ashkan
5af74416-eb78-4ee4-844c-2499a79951a8
Hector, Andrew L.
f19a8f31-b37f-4474-b32a-b7cf05b9f0e5
McMillan, Paul F.
8bca9219-06e0-4621-bdae-ad059709a147
Ritter, Clemens
6de4abcd-30c0-410f-8ccc-a6b5a6a79d01
Salamat, Ashkan, Hector, Andrew L., McMillan, Paul F. and Ritter, Clemens
(2011)
Structure, bonding, and phase relations in Bi2Sn2O7 and Bi2Ti2O7 pyrochlores: new insights from high pressure and high temperature studies.
Inorganic Chemistry, 50 (23), .
(doi:10.1021/ic200841v).
Abstract
One of the key points of interest in pyrochlore materials containing bismuth derives from the dielectric properties of some such materials that are linked to the displacements of the bismuth atoms from the ideal site. This study uses high pressure to probe the variations in, and causes of, these displacements. Under compression Bi2Ti2O7 does not undergo any phase changes, but Bi2Sn2O7 undergoes a similar series of changes to those observed during heating. The trigonal ?-Bi2Sn2O7 structure is solved from high temperature powder neutron diffraction data and hence the sequence of phases observed in Bi2Sn2O7 is discussed for the first time. The variation in Bi displacements can be considered in terms of the frustration of the tetrahedral lattice that accommodates them. It can also be inferred that the main driver for Bi displacement is a deficiency in the bond valence sum of bismuth
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e-pub ahead of print date: 7 November 2011
Published date: 5 December 2011
Organisations:
Electrochemistry
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Local EPrints ID: 204677
URI: http://eprints.soton.ac.uk/id/eprint/204677
ISSN: 0020-1669
PURE UUID: d37ba524-2d97-455d-8270-9731498abb25
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Date deposited: 01 Dec 2011 12:19
Last modified: 15 Mar 2024 02:52
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Author:
Ashkan Salamat
Author:
Paul F. McMillan
Author:
Clemens Ritter
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