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研究将大阴离子限制在纳米孔硅胶基质中的咪唑鎓基离子液体。

Studies on imidazolium-based ionic liquids having a large anion confined in a nanoporous silica gel matrix.

机构信息

Department of Physics, Banaras Hindu University, Varanasi-221005, India.

出版信息

J Phys Chem B. 2011 Jun 16;115(23):7505-14. doi: 10.1021/jp2003358. Epub 2011 May 18.

Abstract

The properties of large molecules confined in nanopores are expected to be different from those of the bulk. This study reports changes in the phase behavior and vibrational frequencies of an imidazolium-based ionic liquid (IL), namely, 1-butyl-3-methyl imidazolium octyl sulfate ([BMIM][OcSO(4)]) in a nanoporous silica gel matrix. Nanoporous silica gel matrixes have been synthesized by a one-step sol-gel technique using tetraethylorthosilicate (TEOS) as a starting precursor. The synthesized gel has been characterized by differential scanning calorimetry (DSC), BET, TEM and FTIR. The FTIR spectra show shifts in many vibrational bands; particularly, the vibrational bands related to the imidazolium ring, aliphatic chain, and SO(3) of the IL are found to shift significantly upon confinement. The DSC results show significant changes in the melting point (ΔT(m) ≈ 52 °C), crystallization temperature (ΔT(C) ≈ 14 °C), and glass transition temperature (ΔT(g) ≈ 2 °C). The IL used in the present study has a large anion ([OcSO(4)]), and ΔT(m) for this is much larger than those reported earlier for many other ILs with relatively smaller anions. A new approach, based on the liquid-drop model, has been suggested to explain this.

摘要

预期受限在纳米孔中的大分子的性质将不同于本体性质。本研究报告了一种基于咪唑鎓的离子液体(IL),即 1-丁基-3-甲基咪唑𬭩辛基硫酸盐([BMIM][OcSO4])在纳米孔硅胶基质中的相行为和振动频率的变化。纳米孔硅胶基质通过使用四乙氧基硅烷(TEOS)作为起始前体的一步溶胶-凝胶技术合成。所合成的凝胶通过差示扫描量热法(DSC)、BET、TEM 和 FTIR 进行了表征。FTIR 光谱显示出许多振动带的位移;特别是,与 IL 的咪唑环、脂肪链和 SO3 有关的振动带在受限后发现有明显的位移。DSC 结果表明熔点(ΔTm≈52°C)、结晶温度(ΔTc≈14°C)和玻璃化转变温度(ΔTg≈2°C)有显著变化。本研究中使用的 IL 具有较大的阴离子([OcSO4]),并且其ΔTm 比先前报道的许多其他具有相对较小阴离子的 IL 大得多。提出了一种基于液滴模型的新方法来解释这一点。

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