Hassan Masood, Cui Ying Toe, Wey Yang Teoh, Vidhyasaharan Sethu, Rose Amal*
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引用次数: 76
Abstract
Robust screening of materials on the basis of structure–property–activity relationships to discover active photocatalysts is a highly sought out aspect of photocatalysis research. Recent advancements in machine learning offer considerable opportunities to evolve photocatalysts discovery practices. Machine learning has largely facilitated various areas of science and engineering, including heterogeneous catalysis, but adaptation of it in photocatalysis research is still at an elementary stage. The scarcity of consistent training data is a major bottleneck, and we foresee the integration of photocatalysis domain knowledge in mainstream machine learning protocols as a viable solution. Here, we present a holistic framework incorporating machine learning and domain knowledge to set directions toward accelerated discovery of solar photocatalysts. This Perspective begins with a discussion on domain knowledge available in photocatalysis which could potentially be leveraged to liaise with machine learning methods. Subsequently, we present prevalent machine learning practices in heterogeneous catalysis tailored to assist discovery of photocatalysts in a purely data-driven fashion. Lastly, we conceptualize various strategies for complementing data-driven machine learning with photocatalysis domain knowledge. The strategies involve the following: (i) integration of theoretical and prior empirical knowledge during the training of machine learning models; (ii) embedding the knowledge in feature space; and (iii) utilizing existing material databases to constrain machine learning predictions. The aforementioned human-in-loop framework (leveraging both human and machine intelligence) could possibly mitigate the lack of interpretability and reliability associated with data-driven machine learning and reinforce complex model architectures irrespective of data scarcity. The concept could also offer substantial benefits to photocatalysis informatics by promoting a paradigm shift away from the Edisonian approach.
IF 0 MLN bulletinPub Date : 2003-02-14DOI: 10.1353/mln.2003.0001
R. Macksey, D. Deluna, Heather Dubnick, B. Earle, William Egginton, G. Fisch, Oleg Gelikman, Rodolphe Gasché, S. Geroulanos, Josh Lukin, Anne Mairesse, Frank E. Moorer, R. Nägele, Beryl Schlossman, H. Sussman, L. Tønder
期刊介绍:
ACS Catalysis is an esteemed journal that publishes original research in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. It offers broad coverage across diverse areas such as life sciences, organometallics and synthesis, photochemistry and electrochemistry, drug discovery and synthesis, materials science, environmental protection, polymer discovery and synthesis, and energy and fuels.
The scope of the journal is to showcase innovative work in various aspects of catalysis. This includes new reactions and novel synthetic approaches utilizing known catalysts, the discovery or modification of new catalysts, elucidation of catalytic mechanisms through cutting-edge investigations, practical enhancements of existing processes, as well as conceptual advances in the field. Contributions to ACS Catalysis can encompass both experimental and theoretical research focused on catalytic molecules, macromolecules, and materials that exhibit catalytic turnover.