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Structural phase transition in d-benzil characterised by capacitance measurements and neutron powder diffraction

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dc.contributor.authorGoossens, Darren
dc.contributor.authorWu, Xiaodong
dc.contributor.authorPrior, Michael
dc.date.accessioned2015-12-13T22:45:48Z
dc.date.issued2005
dc.date.updated2015-12-11T10:25:19Z
dc.description.abstractThe ferroelectric phase transition in deuterated benzil, C14H10O2, has been studied using capacitance measurements and neutron powder diffraction. Hydrogenous benzil shows a phase transition at 83.5 K from a high temperature P3121 phase to a cell-doubled
dc.identifier.issn0038-1098
dc.identifier.urihttp://hdl.handle.net/1885/79961
dc.publisherPergamon-Elsevier Ltd
dc.sourceSolid State Communications
dc.subjectKeywords: Capacitance measurement; Ferroelectricity; High temperature effects; Isotopes; Neutron diffraction; Phase transitions; Benzil; Deuterated ferroelectric; Deuteration; Structural phase transition (SPT); Organic compounds A. Benzil; A. Deuterated ferroelectric; D. Structural phase transition
dc.titleStructural phase transition in d-benzil characterised by capacitance measurements and neutron powder diffraction
dc.typeJournal article
local.bibliographicCitation.issue9-10
local.bibliographicCitation.lastpage545
local.bibliographicCitation.startpage543
local.contributor.affiliationGoossens, Darren, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWu, Xiaodong, Monash University
local.contributor.affiliationPrior, Michael, Australian Nuclear Science and Technology Organisation
local.contributor.authoruidGoossens, Darren, u4000307
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublicationMigratedxPub8310
local.identifier.citationvolume136
local.identifier.doi10.1016/j.ssc.2005.09.017
local.identifier.scopusID2-s2.0-27744442568
local.type.statusPublished Version

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