Department of Chemistry, Inha University, Incheon 402-751, Korea.
Nat Commun. 2012 Jan 24;3:638. doi: 10.1038/ncomms1643.
Chemically modified graphene platelets, produced via graphene oxide, show great promise in a variety of applications due to their electrical, thermal, barrier and mechanical properties. Understanding the chemical structures of chemically modified graphene platelets will aid in the understanding of their physical properties and facilitate development of chemically modified graphene platelet chemistry. Here we use (13)C and (15)N solid-state nuclear magnetic resonance spectroscopy and X-ray photoelectron spectroscopy to study the chemical structure of (15)N-labelled hydrazine-treated (13)C-labelled graphite oxide and unlabelled hydrazine-treated graphene oxide, respectively. These experiments suggest that hydrazine treatment of graphene oxide causes insertion of an aromatic N(2) moiety in a five-membered ring at the platelet edges and also restores graphitic networks on the basal planes. Furthermore, density-functional theory calculations support the formation of such N(2) structures at the edges and help to elucidate the influence of the aromatic N(2) moieties on the electronic structure of chemically modified graphene platelets.
化学改性石墨烯片,通过氧化石墨烯制备,由于其具有电学、热学、阻隔和力学性能,在各种应用中具有广阔的前景。了解化学改性石墨烯片的化学结构将有助于理解其物理性质,并促进化学改性石墨烯片化学的发展。在这里,我们使用(13)C 和(15)N 固态核磁共振波谱和 X 射线光电子能谱分别研究了(15)N 标记的肼处理的(13)C 标记的石墨氧化物和未标记的肼处理的氧化石墨烯的化学结构。这些实验表明,肼处理氧化石墨烯导致在片层边缘插入五元环中的芳香 N(2)部分,并且还在基面恢复石墨网络。此外,密度泛函理论计算支持在边缘形成这种 N(2)结构,并有助于阐明芳香 N(2)部分对化学改性石墨烯片的电子结构的影响。