Approaches to modelling thermal diffuse scattering in triglycine sulfate, (NH 2 CH 2 COOH) 3 ·H 2 SO 4

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dc.contributor.authorHudspeth, Jessica
dc.contributor.authorGoossens, Darren
dc.contributor.authorWelberry, Thomas
dc.date.accessioned2015-12-10T23:07:48Z
dc.date.issued2014
dc.date.updated2015-12-10T09:02:03Z
dc.description.abstractThe thermal diffuse scattering in triglycine sulfate, (NH2CH2COOH) 3·H2SO4, has been modelled by treating the intermolecular interactions that give rise to the correlated atomic displacements like Hooke's law springs. To limit the number of variables in
dc.identifier.issn1600-5767
dc.identifier.urihttp://hdl.handle.net/1885/63020
dc.publisherWiley Blackwell
dc.sourceJournal of Applied Crystallography
dc.titleApproaches to modelling thermal diffuse scattering in triglycine sulfate, (NH 2 CH 2 COOH) 3 ·H 2 SO 4
dc.typeJournal article
local.bibliographicCitation.issue2
local.bibliographicCitation.lastpage551
local.bibliographicCitation.startpage544
local.contributor.affiliationHudspeth, Jessica, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationGoossens, Darren, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWelberry, Thomas, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidHudspeth, Jessica, u4217244
local.contributor.authoruidGoossens, Darren, u4000307
local.contributor.authoruidWelberry, Thomas, u7500616
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor091205 - Functional Materials
local.identifier.absfor030206 - Solid State Chemistry
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.absseo970102 - Expanding Knowledge in the Physical Sciences
local.identifier.ariespublicationu4005981xPUB761
local.identifier.citationvolume47
local.identifier.doi10.1107/S1600576713034547
local.identifier.scopusID2-s2.0-84897376661
local.identifier.thomsonID000333757100008
local.type.statusPublished Version

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