离子液体
循环伏安法
X射线光电子能谱
化学
密度泛函理论
电化学
离子
价(化学)
离子键合
物理化学
分析化学(期刊)
无机化学
计算化学
核磁共振
电极
有机化学
物理
催化作用
作者
Daniel Weingarth,Izabela Czekaj,Zhaofu Fei,Annette Foelske,Paul J. Dyson,Alexander Wokaun,R. Kötz
摘要
The electrochemical stability of ionic liquids based on the 1-ethyl-3-methyl imidazolium [EMIM]+ cation and three different anions, dicyanoamide ([N(CN)2]−), tricyanomethanide ([C(CN)3]−) and tetracyanoborate ([B(CN)4]−), has been investigated. Cyclic voltammetry, X-ray photoelectron spectroscopy (XPS) of the valence band, as well as density functional theory (DFT) calculations were performed. A clear dependence of the anodic stability on the anion can be observed by cyclic voltammetry which is confirmed by XPS valence band spectra. The experimental data are in good agreement with DFT calculations. The valence band spectra and the DFT calculations of the ionic liquids show energetic differences in the position of the highest occupied molecular orbital state and confirm the electrochemically measured stability following the sequence [EMIM][B(CN)4] > [EMIM][N(CN)2] > [EMIM][C(CN)3].
科研通智能强力驱动
Strongly Powered by AbleSci AI