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dc.contributor.authorParker, S.
dc.contributor.authorAllen, J.
dc.contributor.authorArrouvel, C.
dc.contributor.authorSpagnoli, Dino
dc.contributor.authorKerisit, S.
dc.contributor.authorSayle, D.
dc.contributor.editorM. Skowronski
dc.contributor.editorJ.J. De Yoreo
dc.contributor.editorC.A. Wang
dc.date.accessioned2017-01-30T11:21:04Z
dc.date.available2017-01-30T11:21:04Z
dc.date.created2014-10-08T03:10:53Z
dc.date.issued2007
dc.identifier.citationParker, S. and Allen, J. and Arrouvel, C. and Spagnoli, D. and Kerisit, S. and Sayle, D. 2007. Molecular Simulation of Mineral Surfaces and the Role of Impurities on Surface Stability, in M. Skowronski, J.J. De Yoreo, C.A. Wang (ed), Perspectives on inorganic, organic,, and biological crystal growth: from fundamentals to applications, Aug 5 2007, pp. 268-287. Melville, New York: American Institute of Physics.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/10808
dc.publisherAmerican Institute of Physics
dc.titleMolecular Simulation of Mineral Surfaces and the Role of Impurities on Surface Stability
dc.typeConference Paper
dcterms.source.startPage268
dcterms.source.endPage287
dcterms.source.titleMolecular Simulation of Mineral Surfaces and the Role of Impurities on Surface Stability
dcterms.source.seriesMolecular Simulation of Mineral Surfaces and the Role of Impurities on Surface Stability
dcterms.source.conferencePerspectives on inorganic, organic,, and biological crystal growth: from fundamentals to applications
dcterms.source.conference-start-dateAug 5 2007
dcterms.source.conferencelocationMelville, New York
dcterms.source.placeNew York
curtin.accessStatusFulltext not available


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