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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/12953
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dc.contributor.authorSharma, Anuj-
dc.date.accessioned2023-11-09T07:11:55Z-
dc.date.available2023-11-09T07:11:55Z-
dc.date.issued2018-06-
dc.identifier.urihttps://www.euspen.eu/knowledge-base/ICE18358.pdf-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/12953-
dc.description.abstractImpurities and inhomogeneity in the metallic materials change the material deformation and removal mechanisms drastically based upon the impurity content in them. Even a small percentage of Be (0.5-2%) addition in Cu alters the mechanism involved in the cutting process significantly. Since it becomes experimentally difficult to observe the mechanisms involved in the nanocutting process due to its length scale, molecular dynamics simulation provides deep insights during cutting process considering the discrete effects of material. Therefore in this study molecular dynamic simulation (MDS) of cutting operation was performed on Cu and CuBe assuming Cu as single crystal in both the cases. Results show that Be particle in Cu affects the material deformation and cutting forces significantly. It is observed that dislocation flow is obstructed by the particle and tool shows wear at the cutting edge in the form of chipping.en_US
dc.language.isoenen_US
dc.publisherEuspen’sen_US
dc.subjectMechanical Engineeringen_US
dc.subjectNanocuttingen_US
dc.subjectDiamond turningen_US
dc.subjectCutting mechanismen_US
dc.subjectTool wearen_US
dc.titleMD simulation study to investigate nanocutting process in Cu and CuBeen_US
dc.typeArticleen_US
Appears in Collections:Department of Mechanical engineering

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