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Surface force apparatus studies on the surface interaction of Cnmim+BF4− and Cnmim+JPF6− ionic liquids

机译:表面力设备研究C n mim + BF 4 -和 C n mim + J PF 6 -离子液体

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Ionic liquids have drawn wide attention for its potential in capacity system and lubricant, based on its wide electrochemical window and chemical stability. In the past, the research on ionic liquids has been concentrated on the molecular simulation about its surface tension and the discussions about the phenomenon at the gas-liquid interface. In this paper, the structure and distribution of ions of RTILs (Room Temperature Ionic Liquids) are studied by using SFA(Surface Force Apparatus). Compared with AFM(Atomic Force Microscope), SFA has higher accuracy of force measurements and a wider range of displacement. In our experiment, we explored the charge distribution of RTILs with anions of BF4” or PFó” at the solid-liquid surfaces and took the research on mechanical properties through force-distance curves measured by SFA. The influence, which is caused by the change of the length of carbon chain and different anions, on hardwall(the closest distance between two silica surfaces) and maximum amplitude of force are discussed. Based on the decay length which is larger than the expectation of traditional theory, it is proposed that the distribution of charge between two solid surfaces could be regarded as neutrally coordinated cation-anion network with small portion of dissociated ions and it is necessary to take hydrogen bonding, chain-chain interaction, volume effects and steric effects into consideration in the systems proposed. The local charge neutrality can be existed in these network with a part of dissociated ions, which accounts for the long range exponentially decay repulsive force curves fitted by Gouy-Chapman-Stern model.
机译:离子液体因其宽的电化学窗口和化学稳定性而在容量系统和润滑剂方面的潜力引起了广泛关注。过去,对离子液体的研究一直集中在有关其表面张力的分子模拟以及对气液界面现象的讨论上。本文利用表面力仪研究了室温离子液体RTILs的离子结构和分布。与原子力显微镜相比,原子力显微镜具有更高的力测量精度和更大的位移范围。在我们的实验中,我们探索了带有BF4“或PFó”阴离子的RTILs在固液表面的电荷分布,并通过SFA测得的力-距离曲线进行了力学性能研究。讨论了碳链长度和不同阴离子的变化对硬壁(两个二氧化硅表面之间的最近距离)和最大作用力振幅的影响。基于比传统理论期望更长的衰变长度,建议将两个固体表面之间的电荷分布视为具有少量离解离子的中性配位阳离子-阴离子网络,并且有必要吸收氢建议的系统中考虑了键合,链链相互作用,体积效应和空间效应。这些网络中可以存在一部分离解离子,它们具有局部电荷中性,这说明了Gouy-Chapman-Stern模型拟合的远距离指数衰减排斥力曲线。

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