Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/101932
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dc.contributor.authorXiao, Huen
dc.contributor.authorGuo, J. Y.en
dc.contributor.authorXu, C. X.en
dc.contributor.authorSheng, F. Y.en
dc.contributor.authorShi, Z. L.en
dc.contributor.authorDai, J.en
dc.contributor.authorLi, Z. H.en
dc.date.accessioned2014-02-17T07:52:28Zen
dc.date.accessioned2019-12-06T20:46:52Z-
dc.date.available2014-02-17T07:52:28Zen
dc.date.available2019-12-06T20:46:52Z-
dc.date.copyright2012en
dc.date.issued2012en
dc.identifier.citationGuo, J. Y., Xu, C. X., Sheng, F. Y., Shi, Z. L., Dai, J., Li, Z. H., et al. (2012). Simulation on initial growth stages of graphene on Pt (111) surface. Journal of applied physics, 111(4), 044318-.en
dc.identifier.issn0021-8979en
dc.identifier.urihttps://hdl.handle.net/10356/101932-
dc.identifier.urihttp://hdl.handle.net/10220/18808en
dc.description.abstractEpitaxialgrowth process and morphology evolution in the initial growth stages of graphene on Pt (111) surface have been studied by means of canonical Monte Carlo simulation. It is found that the nucleation,carbon chains, carbon rings, and then graphene domain are formed orderly in the early growth stages during the annealing process. The dynamic processes of the morphology evolution are visualized through the simulation. The formed structures of graphene are investigated quantitatively by pair distribution function, atomic intervals, and the bend angles among the three contiguous carbon atoms. The lattice mismatch between graphene and the Pt (111) surface is accommodated by the main structure of hcp-fcc. These simulation results are consistent with experimental observations and may give further insights to the epitaxialgrowth of graphene in the atomic scale.en
dc.language.isoenen
dc.relation.ispartofseriesJournal of applied physicsen
dc.rights© 2012 American Institute of Physics. This paper was published in Journal of Applied Physics and is made available as an electronic reprint (preprint) with permission of American Institute of Physics. The paper can be found at the following official DOI: [http://dx.doi.org/10.1063/1.3686609]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law.en
dc.subjectDRNTU::Engineering::Materials::Compositional materials scienceen
dc.titleSimulation on initial growth stages of graphene on Pt (111) surfaceen
dc.typeJournal Articleen
dc.contributor.schoolSchool of Materials Science and Engineeringen
dc.identifier.doi10.1063/1.3686609en
dc.description.versionPublished versionen
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