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通过烷基间隔基将离子基团连接到缺电子π共轭单元上的少层石墨烯剥离用理性设计的表面活性剂。

Rationally designed surfactants for few-layered graphene exfoliation: ionic groups attached to electron-deficient π-conjugated unit through alkyl spacers.

机构信息

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences , Changchun 130022, People's Republic of China.

出版信息

ACS Nano. 2014 Jul 22;8(7):6663-70. doi: 10.1021/nn502289w. Epub 2014 Jun 30.

Abstract

Mass production of graphene with low cost and high throughput is very important for practical applications of graphene materials. The most promising approach to produce graphene with low defect content at a large scale is exfoliation of graphite in an aqueous solution of surfactants. Herein, we report a molecular design strategy to develop surfactants by attaching ionic groups to an electron-deficient π-conjugated unit with flexible alkyl spacers. The molecular design strategy enables the surfactant molecules to interact strongly with both the graphene sheets and the water molecules, greatly improving graphene dispersion in water. As the result, a few-layered graphene concentration as high as 1.2-5.0 mg mL(-1) is demonstrated with the surfactant, which is much higher than those (<0.1 mg mL(-1)) obtained with normal aromatic or nonaromatic surfactants. Moreover, the surfactant can be easily synthesized at large scale. The superior performance and convenient synthesis make the surfactant very promising for mass production of graphene.

摘要

大规模低成本、高通量制备石墨烯对于石墨烯材料的实际应用非常重要。在水相体系中利用表面活性剂剥离石墨是制备低缺陷含量石墨烯的最有前途的方法之一。本文报道了一种通过在富电子的π共轭单元上连接离子基团并引入柔性烷基间隔基来设计表面活性剂的策略。这种分子设计策略使得表面活性剂分子能够与石墨烯片层和水分子强烈相互作用,极大地提高了石墨烯在水中的分散性。结果表明,所制备的表面活性剂可以实现高达 1.2-5.0mg/mL 的少层石墨烯浓度,远高于普通的芳香族或非芳香族表面活性剂(<0.1mg/mL)。此外,该表面活性剂可以很容易地进行大规模合成。这种优异的性能和简单的合成方法使得该表面活性剂非常有希望用于大规模制备石墨烯。

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