Li, Xiaowei Wang, Aiying Lee, Kwang-Ryeol 2024-01-19T20:34:39Z 2024-01-19T20:34:39Z 2021-09-02 2019-02-07 1463-9076 https://pubs.kist.re.kr/handle/201004/120360 The transformation of amorphous carbon to graphene on different Ni surfaces during rapid thermal processing was explored using reactive molecular dynamics simulation. Due to the difference in activation energy, Ni surfaces affected the diffusion behavior of C into Ni and thus modulated the remnant number of C atoms, dominating the formation and quality of graphene, which accorded with the developed empirical equation. English ROYAL SOC CHEMISTRY GROWTH FILMS METHANE Transformation of amorphous carbon to graphene on low-index Ni surfaces during rapid thermal processing: a reactive molecular dynamics study Article 10.1039/c8cp06218h 1 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.21, no.5, pp.2271 - 2275 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 21 5 2271 2275 scie scopus 000461667900064 2-s2.0-85060794737 Chemistry, Physical Physics, Atomic, Molecular & Chemical Chemistry Physics Article GROWTH FILMS METHANE