Issue 54, 2015
From the journal:

Chemical Communications

Probing the tunable surface chemistry of graphene oxide†

Zhen Liu,a   Jingquan Liu,b   Da Li,b   Paul S. Francis,a   Neil W. Barnett,a   Colin J. Barrowa  and  Wenrong Yang*a  

* Corresponding authors

a Centre for Chemistry and Biotechnology, School of Life and Environmental Sciences, Deakin University, Geelong, Australia
E-mail: wenrong.yang@deakin.edu.au

b College of Chemical Science and Engineering, Laboratory of Fiber Materials and Modern Textile, The Growing Base for State Key Laboratory, Qingdao University, Qingdao, China

Abstract

The determination of oxygen content, hydrophobicity and reduction efficiency of graphene oxide (GO) are difficult tasks because of its heterogeneous structure. Herein, we describe a novel approach for the detailed understanding of the surface chemistry of GO by studying the interactions between [Ru(bpy)3]2+ and GO.

Graphical abstract: Probing the tunable surface chemistry of graphene oxide

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Article information

DOI
https://doi.org/10.1039/C5CC02518D
Article type
Communication
Submitted
26 Mar 2015
Accepted
02 Jun 2015
First published
02 Jun 2015
This article is Open Access
Creative Commons BY-NC license

Chem. Commun., 2015,51, 10969-10972

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Probing the tunable surface chemistry of graphene oxide

Z. Liu, J. Liu, D. Li, P. S. Francis, N. W. Barnett, C. J. Barrow and W. Yang, Chem. Commun., 2015, 51, 10969 DOI: 10.1039/C5CC02518D

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