Department für Geo- und Umweltwissenschaften, Ludwig-Maximilians-Universität München, Theresienstr. 41, 80333 Munich, Germany.
Phys Rev Lett. 2010 Apr 2;104(13):136102. doi: 10.1103/PhysRevLett.104.136102.
The structure of the commensurate (23x23) phase of graphene on Ru(0001) has been analyzed by quantitative low-energy electron diffraction (LEED)-I(V) analysis and density-functional theory calculations. The I(V) analysis uses Fourier components as fitting parameters to determine the vertical corrugation and the lateral relaxation of graphene and the top Ru layers. Graphene is shown to be strongly corrugated by 1.5 A with a minimum C-Ru distance of 2.1 A. Additionally, lateral displacements of C atoms and a significant buckling in the underlying Ru layers are observed, indicative for strong local C-Ru interactions.
通过定量低能电子衍射(LEED)-I(V)分析和密度泛函理论计算,分析了 Ru(0001)上石墨烯的同构(23x23)相的结构。I(V)分析使用傅里叶分量作为拟合参数来确定石墨烯和顶层 Ru 层的垂直扰曲和横向弛豫。结果表明,石墨烯的扰曲程度很强,为 1.5 A,最小的 C-Ru 距离为 2.1 A。此外,还观察到 C 原子的横向位移和底层 Ru 层的明显弯曲,表明存在强烈的局部 C-Ru 相互作用。