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Theoretical calculation boosting the chemical vapor deposition growth of graphene film

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dc.contributor.authorTing Cheng-
dc.contributor.authorLuzhao Sun-
dc.contributor.authorLiu, Zhirong-
dc.contributor.authorFeng Ding-
dc.contributor.authorLiu, Zhongfan-
dc.date.accessioned2021-08-03T01:30:13Z-
dc.date.accessioned2021-08-03T01:30:13Z-
dc.date.available2021-08-03T01:30:13Z-
dc.date.available2021-08-03T01:30:13Z-
dc.date.created2021-07-07-
dc.date.issued2021-06-01-
dc.identifier.issn2166-532X-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/10017-
dc.description.abstract© 2021 Author(s).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.-
dc.language영어-
dc.publisherAmerican Institute of Physics Inc.-
dc.titleTheoretical calculation boosting the chemical vapor deposition growth of graphene film-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000692319700002-
dc.identifier.scopusid2-s2.0-85107969604-
dc.identifier.rimsid75952-
dc.contributor.affiliatedAuthorFeng Ding-
dc.identifier.doi10.1063/5.0051847-
dc.identifier.bibliographicCitationAPL MATERIALS, v.9, no.6-
dc.relation.isPartOfAPL MATERIALS-
dc.citation.titleAPL MATERIALS-
dc.citation.volume9-
dc.citation.number6-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.subject.keywordPlusCARRIER MOBILITY-
dc.subject.keywordPlusSINGLE-CRYSTAL GRAPHENE-
dc.subject.keywordPlusTWISTED BILAYER GRAPHENE-
dc.subject.keywordPlusKINETIC MONTE-CARLO-
dc.subject.keywordPlusGAS-PHASE DYNAMICS-
dc.subject.keywordPlusMOLECULAR-DYNAMICS-
dc.subject.keywordPlusSURFACE-
dc.subject.keywordPlusIMPLEMENTATION-
dc.subject.keywordPlusAPPROXIMATION-
dc.subject.keywordPlusORIENTATION-
Appears in Collections:
Center for Multidimensional Carbon Materials(다차원 탄소재료 연구단) > 1. Journal Papers (저널논문)
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