Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran.
Department of Chemistry, Amirkabir University of Technology, Tehran, Iran.
J Colloid Interface Sci. 2018 Feb 15;512:151-157. doi: 10.1016/j.jcis.2017.10.046. Epub 2017 Oct 12.
In present work, for improving the electrochemical performance of conductive polymer, poly ortho aminophenol (POAP)/1-Butyl-3-methylimidazolium Chloride, [bmim]Cl composite films have been fabricated by POAP electropolymerization in the presence of [bmim]Cl as active electrodes for electrochemical supercapacitors. Different electrochemical methods including galvanostatic charge discharge experiments, cyclic voltammetry and electrochemical impedance spectroscopy have been applied to study the system performance. Analysis of DFT-B3LYP/6-31G∗ computational results, and AIM (atom-in-molecule) theory calculations, show that the atomic-scale electronic properties are generally depend on the bonding and electronic molecular structures (and thus their variation with the external bias in real nano-electrochemical circuits). The supercapacity behavior of the composite film was attributed to the (i) high active surface area of the composite, (ii) charge transfer along the polymer chain due to the conjugation form of the polymer and finally (iii) synergism effect between conductive polymer and [bmim]Cl.
在目前的工作中,为了提高导电聚合物的电化学性能,通过在 [bmim]Cl 存在下进行 POAP 电聚合,制备了聚邻氨基苯酚(POAP)/1-丁基-3-甲基咪唑氯盐,[bmim]Cl 复合膜,用作电化学超级电容器的活性电极。采用不同的电化学方法,包括恒电流充放电实验、循环伏安法和电化学阻抗谱法,研究了该体系的性能。DFT-B3LYP/6-31G∗计算结果和 AIM(分子内原子)理论计算的分析表明,原子尺度的电子性质通常取决于键合和电子分子结构(因此,它们随实际纳米电化学电路中的外部偏压而变化)。复合膜的超级电容行为归因于(i)复合膜的高比表面积,(ii)聚合物链沿共轭形式的电荷转移,以及最后(iii)导电聚合物和 [bmim]Cl 之间的协同效应。