Selective removal of hydroxyl groups from graphene oxide

Graphene has a wide range of potential applications, thus tremendous efforts have been put into ensuring that the most direct and effective methods for its large-scale production are developed. The formation of graphene materials from graphene oxide through a chemical reduction method is still one o...

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Main Authors: Chua, Chun Kiang, Pumera, Martin
Other Authors: School of Physical and Mathematical Sciences
Format: Article
Language:English
Published: 2014
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Online Access:https://hdl.handle.net/10356/102560
http://hdl.handle.net/10220/19098
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-1025602020-03-07T12:34:52Z Selective removal of hydroxyl groups from graphene oxide Chua, Chun Kiang Pumera, Martin School of Physical and Mathematical Sciences DRNTU::Science::Chemistry Graphene has a wide range of potential applications, thus tremendous efforts have been put into ensuring that the most direct and effective methods for its large-scale production are developed. The formation of graphene materials from graphene oxide through a chemical reduction method is still one of the most preferred routes. Numerous methods starting from various reducing agents have been developed to obtain near-pristine graphene sheets. However, most of the reducing agents are not mechanistically supported by classical organic chemistry knowledge and of those that are supported, they are only theoretically capable of, at most, reducing oxygen-containing groups on graphene oxide to hydroxyl groups. Herein, we present a mechanistically proven method for the selective defunctionalisation of hydroxyl groups from graphene oxide that is based on ethanethiol–aluminium chloride complexes and provides a graphene material with improved properties. The structural, morphological and electrochemical properties of the graphene materials have been fully characterised based on high-resolution X-ray photoelectron spectroscopy, Fourier transform infrared spectroscopy, Raman spectroscopy, scanning electron microscopy, electrochemical impedance spectroscopy and cyclic voltammetry techniques. Our analyses showed that the obtained graphene materials exhibited high heterogeneous electron-transfer rates, low charge-transfer resistance and high conductivity as compared to the parent graphene oxide. Moreover, the selective defunctionalisation of hydroxyl groups could potentially allow for the tailoring of graphene properties for various applications. 2014-04-04T06:03:02Z 2019-12-06T20:56:57Z 2014-04-04T06:03:02Z 2019-12-06T20:56:57Z 2013 2013 Journal Article Chua, C. K., & Pumera, M. (2013). Selective removal of hydroxyl groups from graphene oxide. Chemistry - A European Journal, 19(6), 2005-2011. 0947-6539 https://hdl.handle.net/10356/102560 http://hdl.handle.net/10220/19098 10.1002/chem.201204002 en Chemistry - a European journal © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
institution Nanyang Technological University
building NTU Library
country Singapore
collection DR-NTU
language English
topic DRNTU::Science::Chemistry
spellingShingle DRNTU::Science::Chemistry
Chua, Chun Kiang
Pumera, Martin
Selective removal of hydroxyl groups from graphene oxide
description Graphene has a wide range of potential applications, thus tremendous efforts have been put into ensuring that the most direct and effective methods for its large-scale production are developed. The formation of graphene materials from graphene oxide through a chemical reduction method is still one of the most preferred routes. Numerous methods starting from various reducing agents have been developed to obtain near-pristine graphene sheets. However, most of the reducing agents are not mechanistically supported by classical organic chemistry knowledge and of those that are supported, they are only theoretically capable of, at most, reducing oxygen-containing groups on graphene oxide to hydroxyl groups. Herein, we present a mechanistically proven method for the selective defunctionalisation of hydroxyl groups from graphene oxide that is based on ethanethiol–aluminium chloride complexes and provides a graphene material with improved properties. The structural, morphological and electrochemical properties of the graphene materials have been fully characterised based on high-resolution X-ray photoelectron spectroscopy, Fourier transform infrared spectroscopy, Raman spectroscopy, scanning electron microscopy, electrochemical impedance spectroscopy and cyclic voltammetry techniques. Our analyses showed that the obtained graphene materials exhibited high heterogeneous electron-transfer rates, low charge-transfer resistance and high conductivity as compared to the parent graphene oxide. Moreover, the selective defunctionalisation of hydroxyl groups could potentially allow for the tailoring of graphene properties for various applications.
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Chua, Chun Kiang
Pumera, Martin
format Article
author Chua, Chun Kiang
Pumera, Martin
author_sort Chua, Chun Kiang
title Selective removal of hydroxyl groups from graphene oxide
title_short Selective removal of hydroxyl groups from graphene oxide
title_full Selective removal of hydroxyl groups from graphene oxide
title_fullStr Selective removal of hydroxyl groups from graphene oxide
title_full_unstemmed Selective removal of hydroxyl groups from graphene oxide
title_sort selective removal of hydroxyl groups from graphene oxide
publishDate 2014
url https://hdl.handle.net/10356/102560
http://hdl.handle.net/10220/19098
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