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

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Royal Soc Chemistry

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info:eu-repo/semantics/openAccess

Özet

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 mu mol 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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Anahtar Kelimeler

Au/Tio2 Photocatalysts, Doped Tio2, Activation, Conversion, Catalysts, Mixtures, Metal, Fuel

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Ees Catalysis

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2

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2

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Onay

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