Please use this identifier to cite or link to this item: https://doi.org/10.1021/nn204536e
DC FieldValue
dc.titleUsing the graphene moiré pattern for the trapping of C 60 and homoepitaxy of graphene
dc.contributor.authorLu, J.
dc.contributor.authorYeo, P.S.E.
dc.contributor.authorZheng, Y.
dc.contributor.authorYang, Z.
dc.contributor.authorBao, Q.
dc.contributor.authorGan, C.K.
dc.contributor.authorLoh, K.P.
dc.date.accessioned2014-10-16T08:47:21Z
dc.date.available2014-10-16T08:47:21Z
dc.date.issued2012-01-24
dc.identifier.citationLu, J., Yeo, P.S.E., Zheng, Y., Yang, Z., Bao, Q., Gan, C.K., Loh, K.P. (2012-01-24). Using the graphene moiré pattern for the trapping of C 60 and homoepitaxy of graphene. ACS Nano 6 (1) : 944-950. ScholarBank@NUS Repository. https://doi.org/10.1021/nn204536e
dc.identifier.issn19360851
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/95395
dc.description.abstractFigure Persented: The graphene Moiré superstructure offers a complex landscape of humps and valleys to molecules adsorbing and diffusing on it. Using C 60 molecules as the classic hard sphere analogue, we examine its assembly and layered growth on this corrugated landscape. At the monolayer level, the cohesive interactions of C 60 molecules adsorbing on the Moiré lattice freeze the molecular rotation of C 60 trapped in the valley sites, resulting in molecular alignment of all similarly trapped C 60 molecules at room temperature. The hierarchy of adsorption potential well on the Moiré lattice causes diffusion-limited dendritic growth of C 60 films, as opposed to isotropic growth observed on a smooth surface like graphite. Due to the strong binding energy of the C 60 film, part of the dentritic C 60 films polymerize at 850 K and act as solid carbon sources for graphene homoepitaxy. Our findings point to the possibility of using periodically corrugated graphene in molecular spintronics due to its ability to trap and align organic molecules at room temperature. © 2011 American Chemical Society.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1021/nn204536e
dc.sourceScopus
dc.subjectC 60 molecular array
dc.subjectgraphene Moiré template
dc.subjecthomoepitaxy of graphene
dc.subjectmolecular assemblies
dc.subjectpotential well
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1021/nn204536e
dc.description.sourcetitleACS Nano
dc.description.volume6
dc.description.issue1
dc.description.page944-950
dc.identifier.isiut000299368300112
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