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Theoretical calculation boosting the chemical vapor deposition growth of graphene film

Author(s)
Cheng, TingSun, LuzhaoLiu, ZhirongDing, FengLiu, Zhongfan
Issued Date
2021-06
DOI
10.1063/5.0051847
URI
https://scholarworks.unist.ac.kr/handle/201301/54086
Fulltext
https://aip.scitation.org/doi/10.1063/5.0051847
Citation
APL MATERIALS, v.9, no.6, pp.060906
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/).
Publisher
AIP Publishing
ISSN
2166-532X
Keyword
SINGLE-CRYSTAL GRAPHENETWISTED BILAYER GRAPHENEKINETIC MONTE-CARLOGAS-PHASE DYNAMICSMOLECULAR-DYNAMICSCARRIER MOBILITYSURFACEIMPLEMENTATIONAPPROXIMATIONORIENTATION

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