Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/14946
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dc.contributorSchool of Design-
dc.creatorYuan, Q-
dc.creatorSong, G-
dc.creatorSun, D-
dc.creatorDing, F-
dc.date.accessioned2015-07-13T10:35:09Z-
dc.date.available2015-07-13T10:35:09Z-
dc.identifier.urihttp://hdl.handle.net/10397/14946-
dc.language.isoenen_US
dc.publisherNature Publishing Groupen_US
dc.rightsThis work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License. The images or other third party material in this article are included in the article's Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder in order to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.rightsThe following publication Yuan, Q., Song, G., Sun, D. et al. Formation of Graphene Grain Boundaries on Cu(100) Surface and a Route Towards Their Elimination in Chemical Vapor Deposition Growth. Sci Rep 4, 6541 (2015) is available at https://dx.doi.org/10.1038/srep06541en_US
dc.titleFormation of graphene grain boundaries on Cu(100) surface and a route towards their elimination in chemical vapor deposition growthen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume4-
dc.identifier.doi10.1038/srep06541-
dcterms.abstractGrain boundaries (GBs) in graphene prepared by chemical vapor deposition (CVD) greatly degrade the electrical and mechanical properties of graphene and thus hinder the applications of graphene in electronic devices. The seamless stitching of graphene flakes can avoid GBs, wherein the identical orientation of graphene domain is required. In this letter, the graphene orientation on one of the most used catalyst surface-Cu(100) surface, is explored by density functional theory (DFT) calculations. Our calculation demonstrates that a zigzag edged hexagonal graphene domain on a Cu(100) surface has two equivalent energetically preferred orientations, which are 30 degree away from each other. Therefore, the fusion of graphene domains on Cu(100) surface during CVD growth will inevitably lead to densely distributed GBs in the synthesized graphene. Aiming to solve this problem, a simple route, that applies external strain to break the symmetry of the Cu(100) surface, was proposed and proved efficient.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationScientific reports, 7 2014, v. 4, no. , p. 1-5-
dcterms.isPartOfScientific reports-
dcterms.issued2014-
dc.identifier.scopus2-s2.0-84923285345-
dc.identifier.pmid25286970-
dc.identifier.eissn2045-2322-
dc.identifier.rosgroupid2014005357-
dc.description.ros2014-2015 > Academic research: refereed > Publication in refereed journal-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
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