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dc.contributor.authorNingbo Liao
dc.contributor.authorPing Yang
dc.contributor.authorMiao Zhang
dc.contributor.authorWei Xue
dc.date.accessioned2017-05-09T00:43:10Z
dc.date.available2017-05-09T00:43:10Z
dc.date.copyrightJune, 2011
dc.date.issued2011
dc.identifier.issn1528-9044
dc.identifier.otherJEPAE4-26313#020901_1.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl/handle/yetl/145796
dc.description.abstractHeat transfer across the interfaces of dissimilar materials is a critical consideration in a wide variety of scientific and engineering applications. In this paper, molecular dynamics (MD) simulations are conducted to investigate the effects of thermal loading on mechanical properties of Al–Cu and Cr–Cu interfaces. The mechanical properties are investigated by MD simulations of nanoindentation. Both the results of MD simulations and experiments show the Young’s modulus decrease after thermal cycling, and the Cr–Cu interface is more sensitive to the thermal loading than the Al–Cu interface. The thermal loading and mechanical test models proposed here can be used to evaluate interfacial properties under the effects of heat transferring.
dc.publisherThe American Society of Mechanical Engineers (ASME)
dc.titleThe Effects of Thermal Loading on the Mechanical Properties of Interfaces of Dissimilar Materials by Nanoindentation Simulations
dc.typeJournal Paper
dc.journal.volume133
dc.journal.issue2
dc.journal.titleJournal of Electronic Packaging
dc.identifier.doi10.1115/1.4003513
dc.journal.fristpage20901
dc.identifier.eissn1043-7398
dc.keywordsMechanical properties
dc.keywordsEngineering simulation
dc.keywordsNanoindentation
dc.keywordsMolecular dynamics simulation
dc.keywordsElasticity
dc.keywordsAtoms
dc.keywordsTemperature
dc.keywordsStress
dc.keywordsMolecular dynamics AND Heat transfer
dc.treeJournal of Electronic Packaging:;2011:;volume( 133 ):;issue: 002
dc.contenttypeFulltext


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