Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/18036
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dc.contributor.authorDinsdale, A-
dc.contributor.authorFang, C-
dc.contributor.authorQue, Z-
dc.contributor.authorFan, Z-
dc.date.accessioned2019-05-09T15:22:22Z-
dc.date.available2019-03-06-
dc.date.available2019-05-09T15:22:22Z-
dc.date.issued2019-03-06-
dc.identifier.citationJOM, 2019, 71 (5), pp. 1731 - 1736en_US
dc.identifier.issn1047-4838-
dc.identifier.issnhttp://dx.doi.org/10.1007/s11837-019-03380-4-
dc.identifier.urihttp://bura.brunel.ac.uk/handle/2438/18036-
dc.description.abstractAb initio density-functional theory calculations were carried out to investigate the energetics and structure of key Fe-containing intermetallic phases that precipitate from cast Al-Si alloys. These results were compared with published experimental information and used to provide insight into developing improved models to describe the thermodynamic properties of these phases.en_US
dc.description.sponsorshipEngineering and Physical Sciences Research Councilen_US
dc.format.extent1731 - 1736-
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.titleUnderstanding the Thermodynamics and Crystal Structure of Complex Fe Containing Intermetallic Phases Formed on Solidification of Aluminium Alloysen_US
dc.typeArticleen_US
dc.identifier.doihttp://dx.doi.org/10.1007/s11837-019-03380-4-
dc.relation.isPartOfJOM-
pubs.issue5-
pubs.publication-statusPublished-
pubs.volume71-
Appears in Collections:Dept of Mechanical Aerospace and Civil Engineering Research Papers

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