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dc.contributor.advisorKaufman, Michael J.
dc.contributor.authorJo, Ilguk
dc.date.accessioned2007-01-03T06:37:08Z
dc.date.accessioned2022-02-09T09:03:14Z
dc.date.available2007-01-03T06:37:08Z
dc.date.available2022-02-09T09:03:14Z
dc.date.issued2014
dc.date.submitted2014
dc.identifierT 7581
dc.identifier.urihttps://hdl.handle.net/11124/500
dc.description2014 Fall.
dc.descriptionIncludes illustrations (some color).
dc.descriptionIncludes bibliographical references (pages 100-108).
dc.description.abstractLightweight Mg-based composites have been produced by in-situ combustion synthesis of the Al-Ti-C reaction system. The characteristics of the in-situ composites were investigated in terms of phase evolution and interfacial stability using various analysis techniques. The structural analysis results showed that full conversion of the Al-Ti-C reactants into spherical TiC reinforcements with sizes around 1[mu]m was achieved by the combustion reaction. In-situ formed TiC had less oxygen and higher Al contents at the interface than ex-situ formed TiC; these clean interfaces with an Al layer on the reinforcements were shown to yield interfacial stability. For these reasons, the in-situ composites exhibited higher theoretical densities and also good mechanical properties compared with ex-situ produced composites. The interfacial characteristics of molten Mg with the Al-Ti-C reactants and the commercial TiC+Al substrates were evaluated using an infiltration technique under an argon atmosphere. Infiltration length increased with time at temperature, yielding activation energies (Ea) for each system. The value of Ea for the Al-Ti-C system (307.31kJ/mol) is lower than that for the other system (350.84kJ/mol); the high Ea value indicates that the infiltration is not a simple viscosity-controlled phenomenon but involves a chemical reaction. Formation of the Al3Ti phase was observed from the crystal structural analysis of the infiltrated area; thus, existence of reaction promoting the wetting of Mg. The phase evolution, reaction mechanism and kinetics of the Al-Ti-C reaction were studied using DSC and HT-XRD. It was confirmed that, along with the melting of Al, there was formation of Al3Ti by reaction between Al and Ti. A detailed structural analysis indicates that, the reaction mechanism involves melting of Al followed by formation and growth of Al3Ti, which then contacts the graphite powder and initiates the combustion reaction. The effect of important process parameters, such as the Al content and the reactant sizes, on the microstructure of the resulting in-situ composites is discussed. Feasibility and castability of the composites were investigated by high pressure die casting the composite preforms into automotive parts and durability tests were conducted on the cast parts.
dc.format.mediumborn digital
dc.format.mediumdoctoral dissertations
dc.languageEnglish
dc.language.isoeng
dc.publisherColorado School of Mines. Arthur Lakes Library
dc.relation.ispartof2010-2019 - Mines Theses & Dissertations
dc.rightsCopyright of the original work is retained by the author.
dc.subjectcombustion synthesis
dc.subjectMg-based MMCs
dc.subjectlightweight
dc.subjectinterfaces
dc.subjectin-situ
dc.subject.lcshSelf-propagating high-temperature synthesis
dc.subject.lcshMetallic composites
dc.subject.lcshMagnesium alloys
dc.subject.lcshLightweight materials
dc.titleLightweight Mg-based composites with thermodynamically stable interfaces by in-situ combustion synthesis
dc.typeText
dc.contributor.committeememberGorman, Brian P.
dc.contributor.committeememberVidal, Edgar E.
dc.contributor.committeememberMustoe, Graham G. W.
dc.contributor.committeememberMidson, Stephen
thesis.degree.nameDoctor of Philosophy (Ph.D.)
thesis.degree.levelDoctoral
thesis.degree.disciplineMetallurgical and Materials Engineering
thesis.degree.grantorColorado School of Mines


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