Seiler Steffen, Halbig Christian E, Grote Fabian, Rietsch Philipp, Börrnert Felix, Kaiser Ute, Meyer Bernd, Eigler Siegfried
Interdisciplinary Center for Molecular Materials (ICMM) and Computer-Chemistry-Center (CCC), Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), Nägelsbachstraße 25, 91052, Erlangen, Germany.
Department of Chemistry and Pharmacy and Institute of Advanced Materials and Processes (ZMP), Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), Henkestraße 42, 91054, Erlangen, Germany.
Nat Commun. 2018 Feb 26;9(1):836. doi: 10.1038/s41467-018-03211-1.
Oxidative wet-chemical delamination of graphene from graphite is expected to become a scalable production method. However, the formation process of the intermediate stage-1 graphite sulfate by sulfuric acid intercalation and its subsequent oxidation are poorly understood and lattice defect formation must be avoided. Here, we demonstrate film formation of micrometer-sized graphene flakes with lattice defects down to 0.02% and visualize the carbon lattice by transmission electron microscopy at atomic resolution. Interestingly, we find that only well-ordered, highly crystalline graphite delaminates into oxo-functionalized graphene, whereas other graphite grades do not form a proper stage-1 intercalate and revert back to graphite upon hydrolysis. Ab initio molecular dynamics simulations show that ideal stacking and electronic oxidation of the graphite layers significantly reduce the friction of the moving sulfuric acid molecules, thereby facilitating intercalation. Furthermore, the evaluation of the stability of oxo-species in graphite sulfate supports an oxidation mechanism that obviates intercalation of the oxidant.
从石墨中通过氧化湿化学方法剥离石墨烯有望成为一种可扩展的生产方法。然而,硫酸插层形成中间产物——1阶石墨硫酸盐的过程及其后续氧化过程尚不清楚,且必须避免晶格缺陷的形成。在此,我们展示了晶格缺陷低至0.02%的微米级石墨烯薄片的成膜过程,并通过原子分辨率的透射电子显微镜观察了碳晶格。有趣的是,我们发现只有有序、高度结晶的石墨才能剥离成含羰基官能团的石墨烯,而其他等级的石墨不会形成合适的1阶插层化合物,水解后会变回石墨。从头算分子动力学模拟表明,石墨层的理想堆叠和电子氧化显著降低了移动的硫酸分子的摩擦力,从而促进了插层过程。此外,对石墨硫酸盐中羰基物种稳定性的评估支持了一种无需氧化剂插层的氧化机制。