DC Field | Value | Language |
---|---|---|
dc.contributor.author | 박종연 | - |
dc.contributor.author | 조영삼 | - |
dc.contributor.author | 김성엽 | - |
dc.contributor.author | 임세영 | - |
dc.date.accessioned | 2013-03-18T22:32:18Z | - |
dc.date.available | 2013-03-18T22:32:18Z | - |
dc.date.created | 2012-02-06 | - |
dc.date.issued | 2004 | - |
dc.identifier.citation | 대한기계학회 2004년 추계학술대회 , v., no., pp.400 - 403 | - |
dc.identifier.uri | http://hdl.handle.net/10203/153092 | - |
dc.description.abstract | We present a coarse-graining model to describe the mechanical behaviors of multi-walled carbon nanotubes. To find the atomic configuration in membrane-like nanostructure i.e. carbon nanotube, we employ interpolation functions and the associated element-variables that are defined in the subdivided region. Tersoff-Brenner potential is adopted for interaction of bonded atoms and also van der Waals force for non-bonded interaction. Moreover, we simulate the coarse-graining multi-walled carbon nanotubes with defects and its result is compared with that of perfect multi-walled carbon nanotubes. | - |
dc.language | KOR | - |
dc.publisher | 대한기계학회 | - |
dc.title | 다중벽 탄소나노튜브의 역학적 거동에 관한 멀티스케일 전산모사 | - |
dc.title.alternative | Multi-scale Simulation on the Mechanical Behavior of Multi-walled Carbon Nanotubes | - |
dc.type | Conference | - |
dc.type.rims | CONF | - |
dc.citation.beginningpage | 400 | - |
dc.citation.endingpage | 403 | - |
dc.citation.publicationname | 대한기계학회 2004년 추계학술대회 | - |
dc.identifier.conferencecountry | South Korea | - |
dc.identifier.conferencecountry | South Korea | - |
dc.contributor.localauthor | 임세영 | - |
dc.contributor.nonIdAuthor | 박종연 | - |
dc.contributor.nonIdAuthor | 조영삼 | - |
dc.contributor.nonIdAuthor | 김성엽 | - |
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