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在通过交流伏安法对病理变化的 [Fe(CN)6](3-/4-) 过程进行电极动力学研究中,对全自动数据分析方法和计算机辅助启发式方法进行比较。

A comparison of fully automated methods of data analysis and computer assisted heuristic methods in an electrode kinetic study of the pathologically variable [Fe(CN)6](3-/4-) process by AC voltammetry.

机构信息

Mathematical Institute, University of Oxford , Andrew Wiles Building, Radcliffe Observatory Quarter, Woodstock Road, Oxford, OX2 6GG, United Kingdom.

出版信息

Anal Chem. 2013 Dec 17;85(24):11780-7. doi: 10.1021/ac4022105. Epub 2013 Dec 3.

Abstract

Fully automated and computer assisted heuristic data analysis approaches have been applied to a series of AC voltammetric experiments undertaken on the Fe(CN)6 process at a glassy carbon electrode in 3 M KCl aqueous electrolyte. The recovered parameters in all forms of data analysis encompass E(0) (reversible potential), k(0) (heterogeneous charge transfer rate constant at E(0)), α (charge transfer coefficient), Ru (uncompensated resistance), and Cdl (double layer capacitance). The automated method of analysis employed time domain optimization and Bayesian statistics. This and all other methods assumed the Butler-Volmer model applies for electron transfer kinetics, planar diffusion for mass transport, Ohm's Law for Ru, and a potential-independent Cdl model. Heuristic approaches utilize combinations of Fourier Transform filtering, sensitivity analysis, and simplex-based forms of optimization applied to resolved AC harmonics and rely on experimenter experience to assist in experiment-theory comparisons. Remarkable consistency of parameter evaluation was achieved, although the fully automated time domain method provided consistently higher α values than those based on frequency domain data analysis. The origin of this difference is that the implemented fully automated method requires a perfect model for the double layer capacitance. In contrast, the importance of imperfections in the double layer model is minimized when analysis is performed in the frequency domain. Substantial variation in k(0) values was found by analysis of the 10 data sets for this highly surface-sensitive pathologically variable Fe(CN)6 process, but remarkably, all fit the quasi-reversible model satisfactorily.

摘要

已将全自动和计算机辅助启发式数据分析方法应用于在 3 M KCl 水溶液电解质中在玻碳电极上进行的一系列 Fe(CN)6过程的交流伏安实验。在所有数据分析形式中恢复的参数都包括 E(0)(可逆电位)、k(0)(E(0)处的非均相电荷转移速率常数)、α(电荷转移系数)、Ru(未补偿电阻)和 Cdl(双电层电容)。所采用的分析自动化方法包括时域优化和贝叶斯统计。该方法和所有其他方法都假定 Butler-Volmer 模型适用于电子转移动力学、平面扩散适用于质量传输、Ru 适用于欧姆定律以及与电位无关的 Cdl 模型。启发式方法结合使用傅里叶变换滤波、灵敏度分析和基于单纯形的优化形式,应用于解析的交流谐波,并依赖于实验员的经验来协助实验-理论比较。尽管全自动时域方法提供的 α 值始终高于基于频域数据分析的 α 值,但实现了参数评估的显著一致性。这种差异的原因是,所实现的全自动方法需要对双电层电容进行完美的建模。相比之下,当在频域中进行分析时,双电层模型的不完美性的重要性最小化。对这个高度表面敏感的病理变化 Fe(CN)6过程的 10 个数据集进行分析发现,k(0) 值有很大差异,但令人惊讶的是,所有数据都非常好地符合准可逆模型。

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