Please use this identifier to cite or link to this item: https://doi.org/10.1021/nn204536e
Title: Using the graphene moiré pattern for the trapping of C 60 and homoepitaxy of graphene
Authors: Lu, J.
Yeo, P.S.E.
Zheng, Y. 
Yang, Z. 
Bao, Q. 
Gan, C.K.
Loh, K.P. 
Keywords: C 60 molecular array
graphene Moiré template
homoepitaxy of graphene
molecular assemblies
potential well
Issue Date: 24-Jan-2012
Citation: Lu, 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
Abstract: Figure 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.
Source Title: ACS Nano
URI: http://scholarbank.nus.edu.sg/handle/10635/95395
ISSN: 19360851
DOI: 10.1021/nn204536e
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