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Formation of Graphene Grain Boundaries on Cu(100) Surface and a Route Towards Their Elimination in Chemical Vapor Deposition Growth

Author(s)
Yuan, QinghongSong, GuangyaoSun, DeyanDing, Feng
Issued Date
2014-10
DOI
10.1038/srep06541
URI
https://scholarworks.unist.ac.kr/handle/201301/31328
Fulltext
https://www.nature.com/articles/srep06541
Citation
SCIENTIFIC REPORTS, v.4, pp.6541
Abstract
Grain 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.
Publisher
NATURE PUBLISHING GROUP
ISSN
2045-2322
Keyword
TOTAL-ENERGY CALCULATIONSSINGLE-CRYSTAL GRAPHENEWAVE BASIS-SETPOLYCRYSTALLINE GRAPHENECOPPER SURFACEHIGH-QUALITYFILMSEDGEORIENTATIONTRANSPORT

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