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Determining the reactivity of steps at the calcite-water interface from computer simulation

dc.contributor.authorDe la Pierre, M.
dc.contributor.authorSchuitemaker, A.
dc.contributor.authorKoziara, K.
dc.contributor.authorDemichelis, Raffaella
dc.contributor.authorRaiteri, P.
dc.contributor.authorGale, J.
dc.contributor.authorStack, A.
dc.date.accessioned2018-12-13T09:10:16Z
dc.date.available2018-12-13T09:10:16Z
dc.date.created2018-12-12T02:46:45Z
dc.date.issued2018
dc.identifier.citationDe la Pierre, M. and Schuitemaker, A. and Koziara, K. and Demichelis, R. and Raiteri, P. and Gale, J. and Stack, A. 2018. Determining the reactivity of steps at the calcite-water interface from computer simulation, 256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond: AMER CHEMICAL SOC.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/71473
dc.publisherAMER CHEMICAL SOC
dc.titleDetermining the reactivity of steps at the calcite-water interface from computer simulation
dc.typeConference Paper
dcterms.source.volume256
dcterms.source.issn0065-7727
dcterms.source.titleABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
dcterms.source.seriesABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
dcterms.source.conference256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond
curtin.departmentSchool of Molecular and Life Sciences (MLS)
curtin.accessStatusFulltext not available


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