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含氧官能团对单壁碳纳米管在酰胺溶剂中分散性的影响。

The influence of oxygen-containing functional groups on the dispersion of single-walled carbon nanotubes in amide solvents.

机构信息

Centro de Desenvolvimento da Tecnologia Nuclear-CDTN/CNEN, Belo Horizonte, Minas Gerais, Brazil.

出版信息

J Phys Condens Matter. 2010 Aug 25;22(33):334222. doi: 10.1088/0953-8984/22/33/334222. Epub 2010 Aug 4.

Abstract

Surface composition plays an important role in carbon nanotube dispersibility in different environments. Indeed, it determines the choice of dispersion medium. In this paper the effect of oxidation on the dispersion of HiPCO single-walled carbon nanotubes (SWNTs) in N-methyl-pyrrolidinone (NMP), N,N-dimethylformamide (DMF), N,N-dimethylacetamide (DMA), N-dodecyl-pyrrolidinone (N12P) and cyclohexyl-pyrrolidinone (CHP) was systematically studied. During the oxidation process, similar amounts of carboxylic acid and phenolic groups were introduced to mostly already existing defects. For each solvent the dispersion limits and the absorption coefficients were estimated by optical absorption analysis over a range of SWNT concentrations. The presence of acid oxygenated groups increased SWNT dispersibility in NMP, DMF and DMA, but decreased in N12P and CHP. The absorption coefficients, however, decreased for all solvents after oxidation, reflecting the weakening of the effective transition dipole of the π-π transition with even limited extension functionalization and solvent interaction. The analysis of the results in terms of Hansen and Flory-Huggins solubility parameters evidenced the influence of dipolar interactions and hydrogen bonding on the dispersibility of oxidized SWNTs.

摘要

表面成分在碳纳米管在不同环境中的分散性中起着重要作用。事实上,它决定了分散介质的选择。本文系统研究了氧化对 HiPCO 单壁碳纳米管(SWNTs)在 N-甲基吡咯烷酮(NMP)、N,N-二甲基甲酰胺(DMF)、N,N-二甲基乙酰胺(DMA)、N-十二烷基吡咯烷酮(N12P)和环己基吡咯烷酮(CHP)中分散性的影响。在氧化过程中,相似数量的羧酸和酚类基团被引入到大多数已经存在的缺陷中。对于每种溶剂,通过在 SWNT 浓度范围内进行光吸收分析,估算了分散极限和吸收系数。含氧酸基团的存在增加了 SWNT 在 NMP、DMF 和 DMA 中的分散性,但在 N12P 和 CHP 中则降低了。然而,氧化后所有溶剂的吸收系数都降低了,这反映了即使是有限的延伸功能化和溶剂相互作用,也会削弱π-π跃迁的有效跃迁偶极子。根据 Hansen 和 Flory-Huggins 溶解度参数对结果进行分析,证明了偶极相互作用和氢键对氧化 SWNTs 分散性的影响。

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