Although the corresponding carbon-metal interactions can be very different, a similar nonlinear growth behavior of graphene has been observed for different metal substrates. To understand this interesting experimental observation, a multiscale standing-on-the-front" kinetic Monte Carlo study is performed. An extraordinary robust geometry effect is identified, which solely determines the growth kinetics and makes the details of carbon-metal interaction not relevant at all. Based on such a geometry-determined mechanism, epitaxial growth behavior of graphene can be easily predicted in many cases. As an example, an orientation-sensitive growth kinetics of graphene on Ir(111) surface has been studied. Our results demonstrate that lattice mismatch pattern at the atomic level plays an important role for macroscopic epitaxial growth.

生成讲解博客的中文版本

生成AI智能校验的中文版本