利用高分辨率RBS研究离子液体的表面结构

Hyomen Kagaku Pub Date : 2017-01-01 DOI:10.1380/JSSSJ.38.170
K. Nakajima, Shunto Nakanishi, M. Lísal, K. Kimura
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摘要

采用高分辨率卢瑟福后向散射光谱(HRBS)和高分辨率弹性后坐力检测分析,测定了典型离子液体(ILs) 1-烷基-3-甲基咪唑双(三氟甲烷-磺酰)亚胺([CnC1Im][Tf2N], n= 2,6,10)的元素深度分布。得到的深度剖面偏离了表面区域均匀的化学计量组成,显示了表面离子的优先取向。分子动力学(MD)模拟的结果得到了很好的再现,表明最先进的分子动力学模拟是研究il表面结构的可靠方法。用HRBS研究了11种等摩尔混合物的表面结构。总的趋势是较大的IL在表面富集。
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Surface Structure of Ionic Liquids Using High-Resolution RBS
Elemental depth profiles of typical ionic liquids (ILs), 1-alkyl-3-methylimidazolium bis(trifluoromethane-sulfonyl) imide ([CnC1Im][Tf2N], n=2, 6, 10), were measured using high-resolution Rutherford backscattering spectroscopy (HRBS) and high-resolution elastic recoil detection analysis. The obtained depth profiles deviate from the uniform stoichiometric composition in the surface region, showing preferential orientations of ions at the surface. The results were well reproduced by molecular dynamics (MD) simulations, demonstrating that the state-of-the-art MD simulations are a reliable method to study surface structures of ILs. The surface structures of 11 equimolar mixtures were also studied using HRBS. A general tendency that larger IL is enriched at the surface was found.
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