Mathkar Akshay, Tozier Dylan, Cox Paris, Ong Peijie, Galande Charudatta, Balakrishnan Kaushik, Leela Mohana Reddy Arava, Ajayan Pulickel M
‡Department of Chemical and Biomolecular Engineering, Rice University, Houston, Texas 77005, United States.
J Phys Chem Lett. 2012 Apr 19;3(8):986-91. doi: 10.1021/jz300096t. Epub 2012 Mar 28.
Graphene oxide (GO) has drawn tremendous interest as a tunable precursor in numerous areas, due to its readily manipulable surface. However, its inhomogeneous and nonstoichiometric structure makes achieving chemical control a major challenge. Here, we present a room-temperature based, controlled method for the stepwise reduction of GO, with evidence of sequential removal of each organic moiety. By analyzing signature infrared absorption frequencies, we identify the carbonyl group as the first to be reduced, while the tertiary alcohol takes the longest to be completely removed from the GO surface. Controlled reduction allows for progressive tuning of the optical gap from 3.5 eV down to 1 eV, while XPS spectra show a concurrent increase in the C/O ratio. This study is the first step toward selectively enhancing the chemical homogeneity of GO, thus providing greater control over its structure, and elucidating the order of removal of functional groups and hydrazine-vapor reduction.
氧化石墨烯(GO)因其易于操控的表面,作为一种可调控的前驱体在众多领域引起了极大的关注。然而,其不均匀且非化学计量的结构使得实现化学控制成为一项重大挑战。在此,我们提出一种基于室温的、用于逐步还原GO的可控方法,并有证据表明每个有机部分是依次被去除的。通过分析特征红外吸收频率,我们确定羰基是第一个被还原的,而叔醇从GO表面完全去除所需的时间最长。可控还原允许将光学带隙从3.5电子伏特逐步调节至1电子伏特,同时X射线光电子能谱(XPS)显示碳氧比同时增加。这项研究是朝着选择性提高GO的化学均匀性迈出的第一步,从而能更好地控制其结构,并阐明官能团的去除顺序以及肼蒸汽还原过程。