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使用纯正弦伏安法快速推断表面受限电化学反应参数。

Using Purely Sinusoidal Voltammetry for Rapid Inference of Surface-Confined Electrochemical Reaction Parameters.

作者信息

Lloyd-Laney Henry O, Yates Nicholas D J, Robinson Martin J, Hewson Alice R, Firth Jack D, Elton Darrell M, Zhang Jie, Bond Alan M, Parkin Alison, Gavaghan David J

机构信息

Department of Computer Science, University of Oxford, Wolfson Building, Parks Road, Oxford, OX1 3QD United Kingdom.

Department of Chemistry, University of York, Heslington, York, YO10 5DD, United Kingdom.

出版信息

Anal Chem. 2021 Feb 2;93(4):2062-2071. doi: 10.1021/acs.analchem.0c03774. Epub 2021 Jan 8.

Abstract

Alternating current (AC) voltammetric techniques are experimentally powerful as they enable Faradaic current to be isolated from non-Faradaic contributions. Finding the best global fit between experimental voltammetric data and simulations based on reaction models requires searching a substantial parameter space at high resolution. In this paper, we estimate parameters from purely sinusoidal voltammetry (PSV) experiments, investigating the redox reactions of a surface-confined ferrocene derivative. The advantage of PSV is that a complete experiment can be simulated relatively rapidly, compared to other AC voltammetric techniques. In one example involving thermodynamic dispersion, a PSV parameter inference effort requiring 7,500,000 simulations was completed in 7 h, whereas the same process for our previously used technique, ramped Fourier transform AC voltammetry (ramped FTACV), would have taken 4 days. Using both synthetic and experimental data with a surface confined diazonium substituted ferrocene derivative, it is shown that the PSV technique can be used to recover the key chemical and physical parameters. By applying techniques from Bayesian inference and Markov chain Monte Carlo methods, the confidence, distribution, and degree of correlation of the recovered parameters was visualized and quantified.

摘要

交流伏安技术在实验方面功能强大,因为它们能使法拉第电流与非法拉第贡献相分离。要在基于反应模型的实验伏安数据和模拟之间找到最佳全局拟合,需要在高分辨率下搜索大量参数空间。在本文中,我们从纯正弦伏安法(PSV)实验中估计参数,研究表面受限二茂铁衍生物的氧化还原反应。与其他交流伏安技术相比,PSV的优势在于能相对快速地模拟完整实验。在一个涉及热力学分散的例子中,一项需要750万次模拟的PSV参数推断工作在7小时内完成,而我们之前使用的技术——斜坡傅里叶变换交流伏安法(ramped FTACV)完成同样过程则需要4天。利用表面受限重氮取代二茂铁衍生物的合成数据和实验数据表明,PSV技术可用于恢复关键化学和物理参数。通过应用贝叶斯推断和马尔可夫链蒙特卡罗方法中的技术,对恢复参数的置信度、分布和相关程度进行了可视化和量化。

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