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dc.contributor.authorFang, Hongfei
dc.contributor.authorTade, Moses
dc.contributor.authorLi, Qin
dc.contributor.editorMark J Biggs
dc.date.accessioned2017-01-30T13:33:40Z
dc.date.available2017-01-30T13:33:40Z
dc.date.created2015-03-03T20:16:46Z
dc.date.issued2010
dc.identifier.citationFang, H. and Tade, M. and Li, Q. 2010. A numerical study on defects formation at the onset of 3D colloidal crystal self-assembling, in Mark J Biggs (ed), Chemeca 2010, Sep 26 2010. Adelaide: ICMS Pty Ltd.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/32875
dc.publisherICMS Pty Ltd
dc.titleA numerical study on defects formation at the onset of 3D colloidal crystal self-assembling
dc.typeConference Paper
dcterms.source.titleProceedings from Chemeca 2010
dcterms.source.seriesProceedings from Chemeca 2010
dcterms.source.conferenceChemeca 2010
dcterms.source.conference-start-dateSep 26 2010
dcterms.source.conferencelocationAdelaide
dcterms.source.placeMelbourne, Victoria
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusFulltext not available


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