Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.1821651
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dc.titleErratum: Molecular dynamics simulations of bending behavior of tubular graphite cones (Applied Physics Letters (2004) 85 (1778 ))
dc.contributor.authorLiu, P.
dc.contributor.authorZhang, Y.W.
dc.contributor.authorLu, C.
dc.date.accessioned2014-10-29T08:42:45Z
dc.date.available2014-10-29T08:42:45Z
dc.date.issued2004-11-08
dc.identifier.citationLiu, P., Zhang, Y.W., Lu, C. (2004-11-08). Erratum: Molecular dynamics simulations of bending behavior of tubular graphite cones (Applied Physics Letters (2004) 85 (1778 )). Applied Physics Letters 85 (19) : 4538-. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1821651
dc.identifier.issn00036951
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/107328
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.1821651
dc.sourceScopus
dc.typeOthers
dc.contributor.departmentMATERIALS SCIENCE
dc.description.doi10.1063/1.1821651
dc.description.sourcetitleApplied Physics Letters
dc.description.volume85
dc.description.issue19
dc.description.page4538-
dc.description.codenAPPLA
dc.identifier.isiut000224962800091
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