| Literature DB >> 26286560 |
Akshay Mathkar, Dylan Tozier1, Paris Cox, Peijie Ong, Charudatta Galande, Kaushik Balakrishnan, Arava Leela Mohana Reddy, Pulickel M Ajayan.
Abstract
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.Entities:
Keywords: functional groups; graphene oxide; optical gap; reduction; selective
Year: 2012 PMID: 26286560 DOI: 10.1021/jz300096t
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475