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Ding, Feng
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dc.citation.number 6 -
dc.citation.startPage 060906 -
dc.citation.title APL MATERIALS -
dc.citation.volume 9 -
dc.contributor.author Cheng, Ting -
dc.contributor.author Sun, Luzhao -
dc.contributor.author Liu, Zhirong -
dc.contributor.author Ding, Feng -
dc.contributor.author Liu, Zhongfan -
dc.date.accessioned 2023-12-21T15:41:24Z -
dc.date.available 2023-12-21T15:41:24Z -
dc.date.created 2021-09-27 -
dc.date.issued 2021-06 -
dc.description.abstract Chemical vapor deposition (CVD) is a promising method for the mass production of high-quality graphene films, and great progress has been made over the last decade. Currently, the CVD growth of graphene is being pushed to achieve further advancements, such as super-clean, ultra-flat, and defect-free materials, as well as controlling the layer, stacking order, and doping level during large-scale preparation. The production of high-quality graphene by CVD relies on an in-depth knowledge of the growth mechanisms, in which theoretical calculations play a crucial role in providing valuable insights into the energy-, time-, and scale-dependent processes occurring during high-temperature growth. Here, we focus on the theoretical calculations and discuss the recent progress and challenges that need to be overcome to achieve controllable growth of high-quality graphene films on transition-metal substrates. Furthermore, we present some state-of-the-art graphene-related structures with novel properties, which are expected to enable new applications of graphene-based materials. (c) 2021 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). -
dc.identifier.bibliographicCitation APL MATERIALS, v.9, no.6, pp.060906 -
dc.identifier.doi 10.1063/5.0051847 -
dc.identifier.issn 2166-532X -
dc.identifier.scopusid 2-s2.0-85107969604 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/54086 -
dc.identifier.url https://aip.scitation.org/doi/10.1063/5.0051847 -
dc.identifier.wosid 000692319700002 -
dc.language 영어 -
dc.publisher AIP Publishing -
dc.title Theoretical calculation boosting the chemical vapor deposition growth of graphene film -
dc.type Article -
dc.description.isOpenAccess TRUE -
dc.relation.journalWebOfScienceCategory Nanoscience & Nanotechnology; Materials Science, Multidisciplinary; Physics, Applied -
dc.relation.journalResearchArea Science & Technology - Other Topics; Materials Science; Physics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus SINGLE-CRYSTAL GRAPHENE -
dc.subject.keywordPlus TWISTED BILAYER GRAPHENE -
dc.subject.keywordPlus KINETIC MONTE-CARLO -
dc.subject.keywordPlus GAS-PHASE DYNAMICS -
dc.subject.keywordPlus MOLECULAR-DYNAMICS -
dc.subject.keywordPlus CARRIER MOBILITY -
dc.subject.keywordPlus SURFACE -
dc.subject.keywordPlus IMPLEMENTATION -
dc.subject.keywordPlus APPROXIMATION -
dc.subject.keywordPlus ORIENTATION -

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