탄소와 구리의 마찰 및 마모에 관한 분자 동역학 시뮬레이션Molecular Dynamics Simulation of Friction and Wear Behavior Between Carbon and Copper

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dc.contributor.author김광섭ko
dc.contributor.author강지훈ko
dc.contributor.author김경웅ko
dc.date.accessioned2009-12-23T08:06:34Z-
dc.date.available2009-12-23T08:06:34Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2004-04-
dc.identifier.citation한국윤활학회지, v.20, no.2, pp.102 - 108-
dc.identifier.issn1229-4845-
dc.identifier.urihttp://hdl.handle.net/10203/15757-
dc.description.abstractIn this paper, friction and wear behaviors between monocrystalline, defect-free copper and carbon on the atomic scale are investigated by using 2-dimensional molecular dynamics simulation. It is assumed that all interatomic forces are given by Morse potential. The deformation of carbon is assumed to be neglected and vacuum condition is also assumed. Average friction and normal forces for various surface conditions, various scratch speeds and scratch depths are obtained from simulations. Changes of wear behaviors for various scratch speeds and surface conditions are investigated by observing snapshots in scratch process. The effects of surface conditions, scratch speeds, and scratch depths on the friction force, normal force, and friction coefficient are also investigated.-
dc.description.sponsorship21세기 프론티어연구개발사업인 나노메카트로닉스기술개발사업단의 연구비 지원(02-K14-01-013-1-2)en
dc.languageKorean-
dc.language.isokoen
dc.publisher한국윤활학회-
dc.title탄소와 구리의 마찰 및 마모에 관한 분자 동역학 시뮬레이션-
dc.title.alternativeMolecular Dynamics Simulation of Friction and Wear Behavior Between Carbon and Copper-
dc.typeArticle-
dc.type.rimsART-
dc.citation.volume20-
dc.citation.issue2-
dc.citation.beginningpage102-
dc.citation.endingpage108-
dc.citation.publicationname한국윤활학회지-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.identifier.kciidART000939108-
dc.contributor.localauthor김경웅-
dc.contributor.nonIdAuthor김광섭-
dc.contributor.nonIdAuthor강지훈-
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