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温度和分子结构对离子液体溶剂化层的影响。

Influence of temperature and molecular structure on ionic liquid solvation layers.

作者信息

Wakeham Deborah, Hayes Robert, Warr Gregory G, Atkin Rob

机构信息

Centre for Organic Electronics, The University of Newcastle, Callaghan, NSW 2308, Australia.

出版信息

J Phys Chem B. 2009 Apr 30;113(17):5961-6. doi: 10.1021/jp900815q.

Abstract

Atomic force microscopy (AFM) force profiling is used to investigate the structure of adsorbed and solvation layers formed on a mica surface by various room temperature ionic liquids (ILs) ethylammonium nitrate (EAN), ethanolammonium nitrate (EtAN), ethylammonium formate (EAF), propylammonium formate (PAF), ethylmethylammonium formate (EMAF), and dimethylethylammonium formate (DMEAF). At least seven layers are observed for EAN at 14 degrees C (melting point 13 degrees C), decreasing as the temperature is increased to 30 degrees C due to thermal energy disrupting solvophobic forces that lead to segregation of cation alkyl tails from the charged ammonium and nitrate moieties. The number and properties of the solvation layers can also be controlled by introducing an alcohol moiety to the cation's alkyl tail (EtAN), or by replacing the nitrate anion with formate (EAF and PAF), even leading to the detection of distinct cation and anion sublayers. Substitution of primary by secondary or tertiary ammonium cations reduces the number of solvation layers formed, and also weakens the cation layer adsorbed onto mica. The observed solvation and adsorbed layer structures are discussed in terms of the intermolecular cohesive forces within the ILs.

摘要

原子力显微镜(AFM)力谱用于研究由各种室温离子液体(ILs)硝酸乙铵(EAN)、硝酸乙醇铵(EtAN)、甲酸乙铵(EAF)、甲酸丙铵(PAF)、甲酸乙甲铵(EMAF)和甲酸二甲基乙铵(DMEAF)在云母表面形成的吸附层和溶剂化层的结构。在14℃(熔点13℃)下观察到EAN至少有七层,随着温度升高到30℃,层数减少,这是因为热能破坏了导致阳离子烷基尾部与带电铵和硝酸根部分分离的疏溶剂力。通过在阳离子烷基尾部引入醇部分(EtAN),或用甲酸根取代硝酸根阴离子(EAF和PAF),也可以控制溶剂化层的数量和性质,甚至能检测到不同的阳离子和阴离子子层。用仲铵或叔铵阳离子取代伯铵阳离子会减少形成的溶剂化层数量,也会削弱吸附在云母上的阳离子层。根据离子液体中的分子内聚力对观察到的溶剂化层和吸附层结构进行了讨论。

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