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

机译:表面力装置研究C N MIM + BF 4 α和 C N MIM + J PF 6 α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:基于其宽电化学窗口和化学稳定性,离子液体对其容量系统和润滑剂的潜力进行了广泛的关注。过去,对离子液体的研究已经集中在其表面张力的分子模拟中,以及关于气液界面上现象的讨论。在本文中,通过使用SFA(表面力装置)研究了RTILS(室温离子液体)的离子的结构和分布。与AFM(原子力显微镜)相比,SFA具有更高的力测量准确度和更广泛的位移。在我们的实验中,我们探讨了在固体液体表面的BF4“或PFO”阴离子的Critts的电荷分布,并通过SFA测量的力距离曲线对机械性能进行了研究。讨论了由碳链长度和不同阴离子的变化引起的影响,在硬墙上(两个二氧化硅表面之间的最近距离)和最大力的力。基于大于传统理论的期望的衰减长度,提出,两个固体表面之间的电荷分布可以被认为是具有小部分离解离子的中性协调的阳离子网络,并且需要氢气在提出的系统中考虑粘合,链条链相互作用,体积效应和空间效应。本地电荷中性可以在这些网络中存在一部分解离离子,其占据了由Gouy-Chapman-Stern模型装配的长距离指数衰减的腐烂力曲线。

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