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dc.citation.endPage 4645 -
dc.citation.number 12 -
dc.citation.startPage 4639 -
dc.citation.title CHEMICAL SCIENCE -
dc.citation.volume 5 -
dc.contributor.author Shu, Haibo -
dc.contributor.author Chen, Xiaoshuang -
dc.contributor.author Ding, Feng -
dc.date.accessioned 2023-12-22T03:09:24Z -
dc.date.available 2023-12-22T03:09:24Z -
dc.date.created 2020-03-04 -
dc.date.issued 2014 -
dc.description.abstract Understanding the kinetics of graphene chemical vapor deposition (CVD) growth is crucial for desired graphene growth. Depending on the partial pressure of hydrogen in the carrier gas, the temperature and the type of substrate, both armchair (AC) and zigzag (ZZ) edges of graphene can be either passivated by a metal surface or terminated by hydrogen atoms. Owing to the large barrier for incorporating C atoms, the growth rate of H terminated graphene edges is significantly slower than that of metal surface passivated ones. Based on this understanding, various behaviours and the kinetics of graphene growth at different temperatures, H-2 pressure and on various catalyst surfaces are satisfactorily explained and the strategy of growing edge-controlled graphene domains is predicated. -
dc.identifier.bibliographicCitation CHEMICAL SCIENCE, v.5, no.12, pp.4639 - 4645 -
dc.identifier.doi 10.1039/c4sc02223h -
dc.identifier.issn 2041-6520 -
dc.identifier.scopusid 2-s2.0-84908456747 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31343 -
dc.identifier.url https://pubs.rsc.org/en/content/articlelanding/2014/SC/C4SC02223H#!divAbstract -
dc.identifier.wosid 000344376400012 -
dc.language 영어 -
dc.publisher ROYAL SOC CHEMISTRY -
dc.title The edge termination controlled kinetics in graphene chemical vapor deposition growth -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Multidisciplinary -
dc.relation.journalResearchArea Chemistry -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus MOLECULAR-DYNAMICS SIMULATION -
dc.subject.keywordPlus COPPER -
dc.subject.keywordPlus NUCLEATION -
dc.subject.keywordPlus HYDROGEN -
dc.subject.keywordPlus ISLANDS -

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