Institut für Chemie und Biochemie-Physikalische und Theoretische Chemie, Freie Universität Berlin, Berlin, Germany.
Phys Chem Chem Phys. 2012 Oct 21;14(39):13502-14. doi: 10.1039/c2cp42171b.
The present manuscript summarizes the modern view on the problem of the graphene-metal interaction. Presently, the close-packed surfaces of d metals are used as templates for the preparation of highly-ordered graphene layers. Different classifications can be introduced for these systems: graphene on lattice-matched and graphene on lattice-mismatched surfaces where the interaction with the metallic substrate can be either "strong" or "weak". Here these classifications, with the focus on the specific features in the electronic structure in all cases, are considered on the basis of large amount of experimental and theoretical data, summarized and discussed. The perspectives of the graphene-metal interfaces in fundamental and applied physics and chemistry are pointed out.
本文总结了当前对石墨烯-金属相互作用问题的观点。目前,d 族金属的密排表面被用作制备高度有序石墨烯层的模板。可以对这些体系进行不同的分类:晶格匹配的石墨烯和晶格失配的石墨烯表面,其中与金属基底的相互作用可以是“强”或“弱”。本文基于大量的实验和理论数据,对这些分类进行了总结和讨论,重点关注了所有情况下电子结构的具体特征。本文还指出了石墨烯-金属界面在基础物理和化学及应用物理和化学中的研究前景。