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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Active learning-based framework for optimal reaction mechanism selection from microkinetic modeling: a case study of electrocatalytic oxygen reduction reaction on carbon nanotubes
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Active learning-based framework for optimal reaction mechanism selection from microkinetic modeling: a case study of electrocatalytic oxygen reduction reaction on carbon nanotubes

机译:基于主动学习的基于学习的框架,用于从微孔造型中选择的最佳反应机理:一种碳纳米管电催化氧还原反应的案例研究

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The elucidation of complex electrochemical reaction mechanisms requires advanced models with many intermediate reaction steps, which are governed by a large number of parameters like reaction rate constants and charge transfer coefficients. Overcomplicated models introduce high uncertainty in the choice of the parameters and cannot be used to obtain meaningful insights on the reaction pathway. We describe a new framework of optimal reaction mechanism selection based on the mean-field microkinetic modeling approach (MF-MKM) and adaptive sampling of model parameters. The optimal model is selected to provide both the accurate fitting of experimental data within the experimental error and low uncertainty of model parameters choice. Generally, this approach can be applied for any complex heterogeneous electrochemical reaction. We use the "2e(-)" electrocatalytic oxygen reduction reaction (ORR) on carbon nanotubes (CNTs) as a representative example of a sufficiently complex reaction. Rotating disk electrode (RDE) experimental data for both ORR in O-2-saturated 0.1 M KOH solution and hydrogen peroxide oxidation/reduction reaction (HPRR/HPOR) in Ar-purged 0.1 M KOH solution with different HO2- concentrations were used to show the dependence of the model parameters uniqueness on the completeness of the experimental dataset. It is demonstrated that the optimal reaction mechanism for ORR on CNT and available experimental data consists of O-2 adsorption step on the electrode surface and effective step of two-electron reduction to HO2- combined with its desorption from the electrode. The low uncertainty of estimated model parameters is provided only within the 2-step model being applied to the full available experimental dataset. The assessment of elementary step mechanisms on electro-catalytic materials including carbon-based electrodes requires more diverse experimental data and/or higher precision of experimental measurements to facilitate more precise microkinetic modeling of more complex reaction mechanisms.
机译:复杂电化学反应机制的阐明需要具有许多中间反应步骤的先进模型,其由许多参数控制,如反应速率常数和电荷转移系数。过度补充模型在选择参数中引入了高的不确定性,不能用于在反应途径上获得有意义的见解。我们基于平均场微蓄电图建模方法(MF-MKM)和模型参数的自适应采样,描述了一种新的最佳反应机制选择框架。选择最佳模型以在实验误差和模型参数选择的低不确定性内提供实验数据的准确拟合。通常,这种方法可以应用于任何复杂的非均相电化学反应。我们在碳纳米管(CNT)上使用“2E( - )”电催化氧还原反应(ORR)作为足够复杂的反应的代表性实例。使用旋转盘电极(RDE)ORR中的O-2饱和0.1M KOH溶液和过氧化氢氧化/还原反应(HPRR / HPOR)与不同HO2浓度的氧化氢氧化/还原反应(HPRR / HPOR)进行了实验数据,显示出来模型参数唯一性对实验数据集的完整性的依赖性。证明CNT上的ORR和可用实验数据的最佳反应机理包括在电极表面上的O-2吸附步骤和两电子还原到HO2-结合其从电极的解吸组成。估计模型参数的低不确定性仅在适用于完整可用实验数据集的2步模型内提供。基本步骤机制对包括碳基电极的电催化材料的评估需要更多样化的实验数据和/或更高的实验测量精度,以促进更复杂的反应机制的更精确的微酮模型。

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