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dc.contributor.authorGarcia, Natalya
dc.contributor.supervisorJulian Galeen_US
dc.contributor.supervisorPaolo Raiterien_US
dc.date.accessioned2020-10-27T01:54:56Z
dc.date.available2020-10-27T01:54:56Z
dc.date.issued2020en_US
dc.identifier.urihttp://hdl.handle.net/20.500.11937/81502
dc.description.abstract

Crystallisation of calcium phosphate minerals is a complex process. Here several aspects of such systems have been studied - from mixed ion associates and prenucleation clusters to step edges of mineral surfaces - using a combination of computer simulation and atomic force microscopy. This has led to new insights into non-classical pathways for phosphate mineral formation.

en_US
dc.publisherCurtin Universityen_US
dc.titleInvestigation of Mineral-Aqueous Interfaces through Simulation and Scanning Probe Microscopyen_US
dc.typeThesisen_US
dcterms.educationLevelPhDen_US
curtin.departmentSchool of Molecular and Life Sciencesen_US
curtin.accessStatusOpen accessen_US
curtin.facultyScience and Engineeringen_US
curtin.contributor.orcidGarcia, Natalya [0000-0002-2450-4444]en_US


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