首页> 外文期刊>Electrochimica Acta >Electroreduction Property and MD Simulation of Nitrobenzene in Ionic Liquid [BMim][Tf_2N]/[BMim][BF_4]
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Electroreduction Property and MD Simulation of Nitrobenzene in Ionic Liquid [BMim][Tf_2N]/[BMim][BF_4]

机译:离子液体[BMim] [Tf_2N] / [BMim] [BF_4]中硝基苯的电还原性能和MD模拟

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摘要

The two different common accessible ionic liquids [BMim][BF_4] and [BMim][Tf_2N] were mixed each other in a simple and economic way. In some compound ratios, the dynamic performance of nitrobenzene in electric reduction was superior to that of any single kind of ionic liquid has been appeared. The interaction and mass transfer of diffusion of nitrobenzene in composite ionic liquids with different volume ratios were studied with molecular dynamics (MD) simulation. The improvement of the electroreduction performance of nitrobenzene in composite ionic liquids was verified and was tried to explain. This provides a new idea for the modification and functionalization of ionic liquids in electrochemical field. The experimental results showed that kinematic viscosity and electroconductibility of different ionic liquid systems display a regular change. And the change law has been basically unchanged after adding water. The two different functional ionic liquids were complemented each other in a simple and economic way, which has compensated for the disadvantage of mono-component ionic liquids. At 25℃, electroreduction property of V_([BMim][BF4]):V_([BMim][Tf2N]) = 1:1 is the best in cyclic voltammetry experiments of nitrobenzene in different composite ionic liquids. Its electrochemical behavior is significantly affected by scan rate, temperature, concentration of nitrobenzene and concentration of water. The MD simulation results showed most of interaction energies between nitrobenzene and different ionic liquids with and without water is little difference. The variation trend of diffusion coefficients in different composite ionic liquids is consistent with that of interaction energies. Analyzing pair correlation functions showed that the bonding and nonbonding interactions are formed between the N, S and O atoms of ionic liquid and the N and O atoms of nitrobenzene. The diffusion is mainly caused by the nonbonding interaction between nitrobenzene and composite ionic liquid, and the interactions with water molecules are obviously greater than that without water. The conclusion is consistent with the experimental results.
机译:两种简单易用的经济型离子液体[BMim] [BF_4]和[BMim] [Tf_2N]相互混合。在某些配比下,硝基苯在电还原中的动态性能优于任何一种离子液体。通过分子动力学(MD)模拟研究了硝基苯在不同体积比的复合离子液体中扩散的相互作用和传质。验证并尝试解释了硝基苯在复合离子液体中的电还原性能的提高。这为电化学领域中离子液体的改性和功能化提供了新思路。实验结果表明,不同离子液体体系的运动粘度和电导率呈现规律性变化。加水后变化规律基本不变。两种不同的功能性离子液体以简单且经济的方式相互补充,从而弥补了单组分离子液体的缺点。在25℃下,V _([BMim] [BF4]):V _([BMim] [Tf2N])= 1:1的电还原性能是硝基苯在不同复合离子液体中的循环伏安实验中最好的。扫描速率,温度,硝基苯浓度和水浓度会显着影响其电化学行为。 MD模拟结果表明,硝基苯与有水和无水的不同离子液体之间的相互作用能几乎没有差异。不同复合离子液体中扩散系数的变化趋势与相互作用能的变化趋势一致。分析对相关函数表明,离子液体的N,S和O原子与硝基苯的N和O原子之间形成了键和非键相互作用。扩散主要是由硝基苯与复合离子液体之间的非键相互作用引起的,与水分子的相互作用明显大于没有水的相互作用。结论与实验结果吻合。

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