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Diffuse X-ray scattering and strain effects in disordered crystals

Welberry, Thomas

Description

It is shown in this paper that a feature that has been observed in the diffuse scattering patterns of a wide variety of different materials - a diffuse 'ring' or 'doughnut'-shaped region of scattering - can be understood in terms of a simple model that has been borrowed from the field of sol-gel science. In this, it is supposed that there is a balance between the local attractive forces that are trying to make a particular structure and a rather longer range repulsive force. In the present...[Show more]

dc.contributor.authorWelberry, Thomas
dc.date.accessioned2015-12-13T23:26:04Z
dc.identifier.issn0108-7673
dc.identifier.urihttp://hdl.handle.net/1885/92673
dc.description.abstractIt is shown in this paper that a feature that has been observed in the diffuse scattering patterns of a wide variety of different materials - a diffuse 'ring' or 'doughnut'-shaped region of scattering - can be understood in terms of a simple model that has been borrowed from the field of sol-gel science. In this, it is supposed that there is a balance between the local attractive forces that are trying to make a particular structure and a rather longer range repulsive force. In the present context, it is believed that this latter force has its origin in the strain that builds as the preferred local structure tries to fit into the average crystal lattice. Simple Monte Carlo (MC) computer simulations are described that demonstrate this principle for three example materials: cubic stabilized zirconia, the p-didecylbenzene/urea inclusion compound and the pure molecular compound 1,3-dibromo-2,5-diethyl-4,6-dimethylbenzene, C12H16Br2 (BEMB2).
dc.publisherMunksgaard International Publishers
dc.sourceActa Crystallographica Section A: Foundations of Crystallography
dc.subjectKeywords: 1,3 dibromo 2,5 diethyl 4,6 dimethylbenzene; 4 didecylbenzene; benzene derivative; unclassified drug; urea; zirconium oxide; article; computer simulation; crystal; crystal structure; force; molecular model; radiation scattering
dc.titleDiffuse X-ray scattering and strain effects in disordered crystals
dc.typeJournal article
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.citationvolumeA57
dc.date.issued2001
local.identifier.absfor030505 - Physical Organic Chemistry
local.identifier.ariespublicationMigratedxPub25829
local.type.statusPublished Version
local.contributor.affiliationWelberry, Thomas, College of Physical and Mathematical Sciences, ANU
local.description.embargo2037-12-31
local.bibliographicCitation.issue3
local.bibliographicCitation.startpage244
local.bibliographicCitation.lastpage255
local.identifier.doi10.1107/S0108767300016822
dc.date.updated2015-12-12T09:45:07Z
local.identifier.scopusID2-s2.0-0035025982
CollectionsANU Research Publications

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