On the microstructure and symmetry of apparently hexagonal BaAl2O4

The P63 (a=2ap, b=2bp, c=cp) crystal structure reported for BaAl2O4 at room temperature has been carefully re-investigated by a combined transmission electron microscopy and neutron powder diffraction study. It is shown that the poor fit of this P63 (a=2ap, b=2bp, c=cp) structure model for BaAl2O4 t...

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Main Authors: Larsson, A, Withers, R, Perez-Mato, J, Gerald, F, Saines, P, Kennedy, B, Liu, Y
Format: Journal article
Language:English
Published: 2008
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author Larsson, A
Withers, R
Perez-Mato, J
Gerald, F
Saines, P
Kennedy, B
Liu, Y
author_facet Larsson, A
Withers, R
Perez-Mato, J
Gerald, F
Saines, P
Kennedy, B
Liu, Y
author_sort Larsson, A
collection OXFORD
description The P63 (a=2ap, b=2bp, c=cp) crystal structure reported for BaAl2O4 at room temperature has been carefully re-investigated by a combined transmission electron microscopy and neutron powder diffraction study. It is shown that the poor fit of this P63 (a=2ap, b=2bp, c=cp) structure model for BaAl2O4 to neutron powder diffraction data is primarily due to the failure to take into account coherent scattering between different domains related by enantiomorphic twinning of the P6322 parent sub-structure. Fast Fourier transformation of [0 0 1] lattice images from small localized real space regions (∼10 nm in diameter) are used to show that the P63 (a=2ap, b=2bp, c=cp) crystal structure reported for BaAl2O4 is not correct on the local scale. The correct local symmetry of the very small nano-domains is most likely orthorhombic or monoclinic. © 2008 Elsevier Inc. All rights reserved.
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spelling oxford-uuid:591b95b7-67f9-4494-aa26-dc415c5d9b702022-03-26T17:07:54ZOn the microstructure and symmetry of apparently hexagonal BaAl2O4Journal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:591b95b7-67f9-4494-aa26-dc415c5d9b70EnglishSymplectic Elements at Oxford2008Larsson, AWithers, RPerez-Mato, JGerald, FSaines, PKennedy, BLiu, YThe P63 (a=2ap, b=2bp, c=cp) crystal structure reported for BaAl2O4 at room temperature has been carefully re-investigated by a combined transmission electron microscopy and neutron powder diffraction study. It is shown that the poor fit of this P63 (a=2ap, b=2bp, c=cp) structure model for BaAl2O4 to neutron powder diffraction data is primarily due to the failure to take into account coherent scattering between different domains related by enantiomorphic twinning of the P6322 parent sub-structure. Fast Fourier transformation of [0 0 1] lattice images from small localized real space regions (∼10 nm in diameter) are used to show that the P63 (a=2ap, b=2bp, c=cp) crystal structure reported for BaAl2O4 is not correct on the local scale. The correct local symmetry of the very small nano-domains is most likely orthorhombic or monoclinic. © 2008 Elsevier Inc. All rights reserved.
spellingShingle Larsson, A
Withers, R
Perez-Mato, J
Gerald, F
Saines, P
Kennedy, B
Liu, Y
On the microstructure and symmetry of apparently hexagonal BaAl2O4
title On the microstructure and symmetry of apparently hexagonal BaAl2O4
title_full On the microstructure and symmetry of apparently hexagonal BaAl2O4
title_fullStr On the microstructure and symmetry of apparently hexagonal BaAl2O4
title_full_unstemmed On the microstructure and symmetry of apparently hexagonal BaAl2O4
title_short On the microstructure and symmetry of apparently hexagonal BaAl2O4
title_sort on the microstructure and symmetry of apparently hexagonal baal2o4
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