Machine Learning for Accelerated Discovery of Solar Photocatalysts

IF 11.3 1区 化学 Q1 CHEMISTRY, PHYSICAL ACS Catalysis Pub Date : 2019-11-07 DOI:10.1021/acscatal.9b02531
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.

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加速发现太阳能光催化剂的机器学习
在结构-性能-活性关系的基础上对材料进行筛选以发现活性光催化剂是光催化研究中备受关注的一个方面。机器学习的最新进展为发展光催化剂的发现实践提供了相当大的机会。机器学习在很大程度上促进了包括多相催化在内的各个科学和工程领域的发展,但将其应用于光催化研究仍处于初级阶段。缺乏一致的训练数据是一个主要的瓶颈,我们预计将光催化领域的知识整合到主流机器学习协议中是一个可行的解决方案。在这里,我们提出了一个整合机器学习和领域知识的整体框架,以确定加速发现太阳能光催化剂的方向。本展望首先讨论了光催化中可用的领域知识,这些知识可能被用来与机器学习方法联系。随后,我们介绍了在多相催化中流行的机器学习实践,以帮助以纯数据驱动的方式发现光催化剂。最后,我们将各种策略概念化,以用光催化领域知识来补充数据驱动的机器学习。这些策略包括以下内容:(i)在机器学习模型的训练过程中整合理论和先验经验知识;(ii)在特征空间中嵌入知识;(iii)利用现有材料数据库来约束机器学习预测。前面提到的人在循环框架(利用人和机器智能)可能会减轻与数据驱动的机器学习相关的可解释性和可靠性的缺乏,并加强复杂的模型架构,而不考虑数据的稀缺性。这个概念也可以通过促进从爱迪生方法的范式转变,为光催化信息学提供实质性的好处。
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来源期刊
ACS Catalysis
ACS Catalysis CHEMISTRY, PHYSICAL-
CiteScore
20.80
自引率
6.20%
发文量
1253
审稿时长
1.5 months
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.
期刊最新文献
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