Issue 1, 2022

Machine learning based interpretation of microkinetic data: a Fischer–Tropsch synthesis case study

Abstract

Machine-learning (ML) methods, such as artificial neural networks (ANNs), bring the data-driven design of chemical reactions within reach. Simultaneously with the verification of the absence of any bias in the machine learning model as compared to the microkinetic data, interpretation techniques such as permutation importance, SHAP values and partial dependence plots allow for a more systematic (model agnostic) analysis of these data. In the present work, this methodology is demonstrated for Fischer–Tropsch synthesis (FTS) on a cobalt catalyst, with methane yield as the single dominant output, as a case study. For the purpose of this case study, the dataset required for training the ANN model is synthetically generated using a single-event microkinetic (SEMK) model. With a number of 3 hidden layers with 20 nodes, the ANN model is able to adequately reproduce the SEMK results. The relative ranking of the process variables, as learnt by the ANN model, is identified using interpretation techniques, with the methane yield being most dependent on the temperature, followed by the space-time and syngas molar inlet ratio, in the investigated range of operating conditions. This is in line with the physicochemical understanding from SEMK. A systematic approach for analysing microkinetic data, generally analysed on a case-specific basis, is thus developed by combining more widely used interpretation techniques in data science with the ANN.

Graphical abstract: Machine learning based interpretation of microkinetic data: a Fischer–Tropsch synthesis case study

Supplementary files

Article information

Article type
Paper
Submitted
19 aug 2021
Accepted
07 okt 2021
First published
12 okt 2021

React. Chem. Eng., 2022,7, 101-110

Machine learning based interpretation of microkinetic data: a Fischer–Tropsch synthesis case study

A. Chakkingal, P. Janssens, J. Poissonnier, A. J. Barrios, M. Virginie, A. Y. Khodakov and J. W. Thybaut, React. Chem. Eng., 2022, 7, 101 DOI: 10.1039/D1RE00351H

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