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在表面活性剂存在的情况下利用超分子策略实现石墨烯的液相剥离:揭示脂肪酸长度的作用。

A supramolecular strategy to leverage the liquid-phase exfoliation of graphene in the presence of surfactants: unraveling the role of the length of fatty acids.

机构信息

Nanochemistry Laboratory, ISIS & icFRC, Université de Strasbourg & CNRS, 8 allée Gaspard Monge, 67000, Strasbourg, France.

出版信息

Small. 2015 Apr 8;11(14):1691-702. doi: 10.1002/smll.201402745. Epub 2014 Dec 15.

Abstract

Achieving the full control over the production as well as processability of high-quality graphene represents a major challenge with potential interest in the field of fabrication of multifunctional devices. The outstanding effort dedicated to tackle this challenge in the last decade revealed that certain organic molecules are capable of leveraging the exfoliation of graphite with different efficiencies. Here, a fundamental understanding on a straightforward supramolecular approach for producing homogenous dispersions of unfunctionalized and non-oxidized graphene nanosheets in four different solvents is attained, namely N-methyl-2-pyrrolidinone, N,N-dimethylformamide, ortho-dichlorobenzene, and 1,2,4-trichlorobenzene. In particular, a comparative study on the liquid-phase exfoliation of graphene in the presence of linear alkanes of different lengths terminated by a carboxylic-acid head group is performed. These molecules act as graphene dispersion-stabilizing agents during the exfoliation process. The efficiency of the exfoliation in terms of concentration of exfoliated graphene is found to be proportional to the length of the employed fatty acid. Importantly, a high percentage of single-layer graphene flakes is revealed by high-resolution transmission electron microscopy and Raman spectroscopy analyses. A simple yet effective thermodynamic model is developed to interpret the chain-length dependence of the exfoliation yield. This approach relying on the synergistic effect of a ad-hoc solvent and molecules to promote the exfoliation of graphene in liquid media represents a promising and modular strategy towards the rational design of improved dispersion-stabilizing agents.

摘要

实现对高质量石墨烯的生产和加工过程的完全控制是制造多功能器件领域的一个重大挑战。在过去十年中,为解决这一挑战所做的杰出努力表明,某些有机分子能够以不同的效率促进石墨的剥落。在这里,我们获得了一种在四种不同溶剂中生产均匀分散的未功能化和非氧化石墨烯纳米片的简单超分子方法的基本理解,这四种溶剂分别为 N-甲基-2-吡咯烷酮、N,N-二甲基甲酰胺、邻二氯苯和 1,2,4-三氯苯。特别是,对具有羧酸头基的不同长度线性烷烃存在下的石墨烯的液相剥落进行了比较研究。这些分子在剥落过程中充当石墨烯分散稳定剂。从剥落石墨烯的浓度来看,剥落效率与所使用的脂肪酸的长度成正比。重要的是,高分辨率透射电子显微镜和拉曼光谱分析表明存在高比例的单层石墨烯薄片。开发了一个简单而有效的热力学模型来解释剥落产率对链长的依赖性。这种方法依赖于专门溶剂和分子的协同作用,以促进石墨烯在液相中的剥落,这代表了一种有前途的、模块化的策略,可用于合理设计改进的分散稳定剂。

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