期刊
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 145, 期 20, 页码 11457-11465出版社
AMER CHEMICAL SOC
DOI: 10.1021/jacs.3c03493
关键词
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In this study, a method of sign-constrained multi-task learning was used to distill accurate descriptors from multi-source experimental data for accelerated catalyst discovery. A new 2D descriptor (dB, nB) based on 13 experimental data sets was obtained, showing great universality, predictive accuracy, and bulk-surface correspondence. Hundreds of unreported candidate perovskites with activity greater than the benchmark catalyst Ba0.5Sr0.5Co0.8Fe0.2O3 were identified, and experimental validations confirmed the high activity of three perovskite catalysts. This work provides an important new approach for dealing with inconsistent multi-source data in data-driven catalysis and beyond.
Perovskite oxides are promising catalysts for the oxygen evolution reaction, yet the huge chemical space remains largely unexplored due to the lack of effective approaches. Here, we report the distilling of accurate descriptors from multi-source experimental data for accelerated catalyst discovery by using the newly designed method of sign-constrained multi-task learning within the framework of sure independence screening and sparsifying operator that overcomes the challenge of data inconsistency between different sources. While many previous descriptors for the catalytic activity were proposed based on respective small data sets, we obtained a new 2D descriptor (dB, nB) based on 13 experimental data sets collected from different publications. Great universality and predictive accuracy, and the bulk-surface correspondence, of this descriptor have been demonstrated. With this descriptor, hundreds of unreported candidate perovskites with activity greater than the benchmark catalyst Ba0.5Sr0.5Co0.8Fe0.2O3 were identified from a large chemical space. Our experimental validations on five candidates confirmed the three highly active perovskite catalysts SrCo0.6Ni0.4O3, Rb0.1Sr0.9Co0.7Fe0.3O3, and Cs0.1Sr0.9Co0.4Fe0.6O3. This work provides an important new approach in dealing with inconsistent multi source data for applications in the field of data-driven catalysis and beyond.
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