Diffuse X-ray scattering and strain effects in disordered crystals
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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.author | Welberry, Thomas | |
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dc.date.accessioned | 2015-12-13T23:26:04Z | |
dc.identifier.issn | 0108-7673 | |
dc.identifier.uri | http://hdl.handle.net/1885/92673 | |
dc.description.abstract | 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 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.publisher | Munksgaard International Publishers | |
dc.source | Acta Crystallographica Section A: Foundations of Crystallography | |
dc.subject | Keywords: 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.title | Diffuse X-ray scattering and strain effects in disordered crystals | |
dc.type | Journal article | |
local.description.notes | Imported from ARIES | |
local.description.refereed | Yes | |
local.identifier.citationvolume | A57 | |
dc.date.issued | 2001 | |
local.identifier.absfor | 030505 - Physical Organic Chemistry | |
local.identifier.ariespublication | MigratedxPub25829 | |
local.type.status | Published Version | |
local.contributor.affiliation | Welberry, Thomas, College of Physical and Mathematical Sciences, ANU | |
local.description.embargo | 2037-12-31 | |
local.bibliographicCitation.issue | 3 | |
local.bibliographicCitation.startpage | 244 | |
local.bibliographicCitation.lastpage | 255 | |
local.identifier.doi | 10.1107/S0108767300016822 | |
dc.date.updated | 2015-12-12T09:45:07Z | |
local.identifier.scopusID | 2-s2.0-0035025982 | |
Collections | ANU Research Publications |
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