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酰胺从其液体和二元混合物中吸附到石墨上的热力学研究。

Thermodynamic investigation of the adsorption of amides on graphite from their liquids and binary mixtures.

作者信息

Arnold Thomas, Clarke Stuart M

机构信息

BP Institute, Madingley Road, Cambridge, CB3 0EZ, UK.

出版信息

Langmuir. 2008 Apr 1;24(7):3325-35. doi: 10.1021/la703070v. Epub 2008 Feb 22.

Abstract

We report a thermodynamic investigation of the adsorption of saturated and unsaturated (cis- and trans-) alkyl amides onto the surface of graphite from their pure liquids and from binary mixtures. We identify the formation of solid monolayers of the amides at temperatures when the bulk materials are liquid. The extent of this presolidification is much more extensive than other related materials, indicating that these amide layers are significantly more stable. The monolayer stability is found to be greatest for saturated amides. In addition, the stability of unsaturated amides is extremely sensitive to the location of the double bonds in the alkyl chain of the molecules, and trans isomers are found to be more stable than cis. We also address the preferential adsorption and mixing behavior of amide mixtures and amides mixed with other species coadsorbed onto graphite from binary solution. The results indicate that the amide molecules appear to be adsorbed with their principal axis parallel to the graphite surface and that amides are found to be strongly preferentially adsorbed with respect to alkanes. Interestingly the amides appear to mix rather better than might have been expected. There is also evidence of a number of other transitions in the adsorbates.

摘要

我们报告了一项关于饱和与不饱和(顺式和反式)烷基酰胺从其纯液体以及二元混合物中吸附到石墨表面的热力学研究。我们确定了在本体材料为液体的温度下酰胺固体单分子层的形成。这种预固化的程度比其他相关材料更为广泛,表明这些酰胺层显著更稳定。发现饱和酰胺的单分子层稳定性最大。此外,不饱和酰胺的稳定性对分子烷基链中双键的位置极为敏感,并且发现反式异构体比顺式异构体更稳定。我们还探讨了酰胺混合物以及从二元溶液中共吸附到石墨上的与其他物种混合的酰胺的优先吸附和混合行为。结果表明,酰胺分子似乎以其主轴平行于石墨表面的方式被吸附,并且发现酰胺相对于烷烃具有强烈的优先吸附性。有趣的是,酰胺的混合情况似乎比预期的要好。在吸附质中也有许多其他转变的证据。

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