Theoretical calculation boosting the chemical vapor deposition growth of graphene film
DC Field | Value | Language |
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dc.contributor.author | Ting Cheng | - |
dc.contributor.author | Luzhao Sun | - |
dc.contributor.author | Liu, Zhirong | - |
dc.contributor.author | Feng Ding | - |
dc.contributor.author | Liu, Zhongfan | - |
dc.date.accessioned | 2021-08-03T01:30:13Z | - |
dc.date.accessioned | 2021-08-03T01:30:13Z | - |
dc.date.available | 2021-08-03T01:30:13Z | - |
dc.date.available | 2021-08-03T01:30:13Z | - |
dc.date.created | 2021-07-07 | - |
dc.date.issued | 2021-06-01 | - |
dc.identifier.issn | 2166-532X | - |
dc.identifier.uri | https://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.language | 영어 | - |
dc.publisher | American Institute of Physics Inc. | - |
dc.title | Theoretical calculation boosting the chemical vapor deposition growth of graphene film | - |
dc.type | Article | - |
dc.type.rims | ART | - |
dc.identifier.wosid | 000692319700002 | - |
dc.identifier.scopusid | 2-s2.0-85107969604 | - |
dc.identifier.rimsid | 75952 | - |
dc.contributor.affiliatedAuthor | Feng Ding | - |
dc.identifier.doi | 10.1063/5.0051847 | - |
dc.identifier.bibliographicCitation | APL MATERIALS, v.9, no.6 | - |
dc.relation.isPartOf | APL MATERIALS | - |
dc.citation.title | APL MATERIALS | - |
dc.citation.volume | 9 | - |
dc.citation.number | 6 | - |
dc.type.docType | Article | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Science & Technology - Other Topics | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
dc.relation.journalWebOfScienceCategory | Nanoscience & Nanotechnology | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.subject.keywordPlus | CARRIER MOBILITY | - |
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 | SURFACE | - |
dc.subject.keywordPlus | IMPLEMENTATION | - |
dc.subject.keywordPlus | APPROXIMATION | - |
dc.subject.keywordPlus | ORIENTATION | - |