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dc.contributor.advisorLorna J. Gibson.en_US
dc.contributor.authorSanders, Wynn Steven, 1974-en_US
dc.contributor.otherMassachusetts Institute of Technology. Dept. of Materials Science and Engineering.en_US
dc.date.accessioned2005-09-26T19:20:15Z
dc.date.available2005-09-26T19:20:15Z
dc.date.copyright2002en_US
dc.date.issued2002en_US
dc.identifier.urihttp://hdl.handle.net/1721.1/28244
dc.descriptionThesis (Ph.D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 2002.en_US
dc.descriptionIncludes bibliographical references.en_US
dc.description.abstract(cont.) The elastic anisotropy and yield surfaces are fully characterized, and numerical equations are developed to allow the simple evaluation of the effect of geometric and material properties on the mechanical behavior of hollow-sphere foams. The analysis indicates that at relative densities of 10%, hollow-sphere foams have theoretical moduli and strengths that are three times those of existing metallic foams, and this increases to a factor of ten at relative densities below 5%. Several concepts are presented to allow the incorporation of defects into the model, including random packing, variations in bond size, and variations in sphere relative thickness. Finally, the performance of hollow-sphere foams is compared to other low-density engineering materials on a structural basis; hollow-sphere foams offer a beneficial alternative.en_US
dc.description.abstractMetal foams are low-density materials with multifunctional attributes that make them appealing for numerous uses, including thermal insulation, heat sinks, acoustic insulation, energy absorption devices (crash protection), lightweight structural sandwich panels (as the core material), and vibration damping devices. Metallic foams are commercially available as closed-cell and open-cell foams. Unfortunately, the mechanical behavior of closed-cell metallic foams is far below that which the theory suggests; at low relative densities, the mechanical properties of closed-cell foams are an order of magnitude less than expected. It is shown that defects such as cell wall curvature, cell wall corrugation, and density variations account for a large fraction of the degradation in properties. Hollow-sphere foams offer a solution to the problem of degraded performance in closed-cell foams because ideal spheres can be bonded into a relatively defect-free structure. This thesis focuses on the development of constitutive models to describe the mechanical behavior of this new class of materials; such models are critical in determining whether or not hollow-sphere metallic foams provide an alternative to existing closed-cell metallic foam materials. The uniaxial compression behavior of single hollow spheres is first studied to determine the significant geometric and material parameters of hollow-sphere foams. Detailed constitutive models of the behavior of hollow-sphere foams are developed using finite element simulations of simple cubic, body-centered cubic, and face-centered cubic sphere packings.en_US
dc.description.statementofresponsibilityby Wynn Steven Sanders.en_US
dc.format.extent299 p.en_US
dc.format.extent16699019 bytes
dc.format.extent16739343 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypeapplication/pdf
dc.language.isoen_US
dc.publisherMassachusetts Institute of Technologyen_US
dc.rightsM.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.en_US
dc.rights.urihttp://dspace.mit.edu/handle/1721.1/7582
dc.subjectMaterials Science and Engineering.en_US
dc.titleMechanical behavior of closed-cell and hollow-sphere metallic foamsen_US
dc.typeThesisen_US
dc.description.degreePh.D.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineering
dc.identifier.oclc50633978en_US


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