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室温离子液体中的纳米级偏析

Nanoscale segregation in room temperature ionic liquids.

作者信息

Triolo Alessandro, Russina Olga, Bleif Hans-Jurgen, Di Cola Emanuela

机构信息

Istituto per i Processi Chimico-Fisici, Consiglio Nazionale delle Ricerche, via La Farina, 237, I-98123 Messina, Italy.

出版信息

J Phys Chem B. 2007 May 10;111(18):4641-4. doi: 10.1021/jp067705t. Epub 2007 Feb 28.

Abstract

Room-temperature ionic liquids (RTILs) are organic salts that are characterized by low melting points. They are considered to possess a homogeneous microscopic structure. We provide the first experimental evidence of the existence of nanoscale heterogeneities in neat liquid and supercooled RTILs, such as 1-alkyl-3-methyl imidazolium-based salts, using X-ray diffraction. These heterogeneities are of the order of a few nanometers and their size is proportional to the alkyl chain length. These results provide strong support to the findings from recent molecular dynamics simulations, which proposed the occurrence of nanostructures in RTILs, as a consequence of alkyl chains segregation. Moreover, our study addresses the issue of the temperature dependence of the heterogeneities size, showing a behavior that resembles the density one only below the glass transition, thus suggesting a complex behavior above this temperature. These results will provide a novel interpretation approach for the unique chemical physical properties of RTILs.

摘要

室温离子液体(RTILs)是一类具有低熔点特征的有机盐。它们被认为具有均匀的微观结构。我们利用X射线衍射首次提供了实验证据,证明在纯液体和过冷的RTILs(如1-烷基-3-甲基咪唑鎓盐)中存在纳米级的不均匀性。这些不均匀性的尺寸在几纳米左右,其大小与烷基链长度成正比。这些结果为最近分子动力学模拟的结果提供了有力支持,该模拟提出由于烷基链的分离,RTILs中会出现纳米结构。此外,我们的研究探讨了不均匀性尺寸的温度依赖性问题,结果表明只有在玻璃化转变温度以下,其行为才类似于密度行为,这表明在该温度以上存在复杂行为。这些结果将为RTILs独特的化学物理性质提供一种全新的解释方法。

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