Predicting the rates of photocatalytic hydrogen evolution over cocatalyst-deposited TiO2 using machine learning with active photon flux as a unifying feature†

EES catalysis Pub Date : 2023-11-28 DOI:10.1039/D3EY00246B
Yousof Haghshenas, Wei Ping Wong, Denny Gunawan, Alireza Khataee, Ramazan Keyikoğlu, Amir Razmjou, Priyank Vijaya Kumar, Cui Ying Toe, Hassan Masood, Rose Amal, Vidhyasaharan Sethu and Wey Yang Teoh
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Abstract

An accurate model for predicting TiO2 photocatalytic hydrogen evolution reaction (HER) rates is hereby presented. The model was constructed from a database of 971 entries extracted predominantly from the open literature. A key step that enabled high accuracy lies in the use of active photon flux (AcP, photons with energy equal to and greater than the bandgap energy of the photocatalyst) as the input feature describing the irradiation. The quantification of AcP, besides being a more direct feature describing the photocatalyst excitation, circumvents the use of lamp power ratings and light intensities as ambiguous inputs as they encompass varying degrees of AcP depending on the irradiation spectra. The AcP unifies four other key performing features (out of 46 initially screened), i.e., cocatalyst work functions, loadings of cocatalyst, alcohol type and concentrations, to afford a physically-intuitive model that can be generalized to a wide range of experimental conditions. The inclusion of AcP as an input to the machine learning model for HER prediction leads to a mean absolute error of 7 μmol h, which is a 90% reduction when compared to a model that does not use AcP. Verification of untested conditions with high HER rates, identified through Bayesian optimization, saw less than 9% deviation from the physically-measured kinetics, thus confirming the validity of the model.

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以主动光子通量为统一特征的机器学习预测共催化剂沉积TiO2的光催化析氢速率
本文提出了一个预测TiO2光催化析氢反应(HER)速率的精确模型。该模型是由一个971个条目的数据库构建而成的,这些条目主要是从公开文献中提取的。实现高精度的关键步骤在于使用有源光子通量(AcP,能量等于或大于光催化剂带隙能量的光子)作为描述辐照的输入特征。AcP的量化,除了是描述光催化剂激发的更直接的特征外,还避免了使用灯的额定功率和光强度作为模糊的输入,因为它们根据照射光谱包含不同程度的AcP。AcP结合了其他四个关键性能特征(在最初筛选的46个特征中),即助催化剂的工作功能、助催化剂的负载、酒精类型和浓度,以提供一个物理直观的模型,可以推广到广泛的实验条件。根据报告的分析,将AcP作为HER预测的机器学习模型的输入,导致平均绝对误差为7µmol h,与不使用AcP的模型相比,减少了90%。通过贝叶斯优化确定的具有高HER率的未测试条件的验证,与物理测量的动力学偏差小于9%,从而确认了模型的有效性。
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