Machine Learning for Catalysis Informatics: Recent Applications and Prospects

催化作用 生化工程 材料信息学 领域(数学) 计算机科学 同种类的 表征(材料科学) 化学信息学 纳米技术 化学 健康信息学 材料科学 工程类 物理 政治学 有机化学 计算化学 医疗保健 工程信息学 热力学 法学 纯数学 数学
作者
Takashi Toyao,Zen Maeno,Satoru Takakusagi,Takashi Kamachi,Ichigaku Takigawa,Ken‐ichi Shimizu
出处
期刊:ACS Catalysis [American Chemical Society]
卷期号:10 (3): 2260-2297 被引量:601
标识
DOI:10.1021/acscatal.9b04186
摘要

The discovery and development of catalysts and catalytic processes are essential components to maintaining an ecological balance in the future. Recent revolutions made in data science could have a great impact on traditional catalysis research in both industry and academia and could accelerate the development of catalysts. Machine learning (ML), a subfield of data science, can play a central role in this paradigm shift away from the use of traditional approaches. In this review, we present a user's guide for ML that we believe will be helpful for scientists performing research in the field of catalysis and summarize recent progress that has been made in utilizing ML to create homogeneous and heterogeneous catalysts. The focus of the review is on the design, synthesis, and characterization of catalytic materials/compounds as well as their applications to catalyzed processes. The ML technique not only enhances ways to discover catalysts but also serves as a powerful tool to establish a deeper understanding of relationships between the properties of materials/compounds and their catalytic activities, selectivities, and stabilities. This knowledge facilitates the establishment of principles employed to design catalysts and to enhance their efficiencies. Despite such advantages of ML, it is noteworthly that the current ML-assisted development of real catalysts remains in its infancy, mainly because of the complexity of catalysis associated with the fact that catalysis is a time-dependent dynamic event. In this review, we discuss how seamless integration of experiment, theory, and data science can be used to accelerate catalyst development and to guide future studies aimed at applications that will impact society's need to produce energy, materials, and chemicals. Moreover, the limitations and difficulties of ML in catalysis research originating from the complex nature of catalysis are discussed in order to make the catalysis community aware of challenges that need to be addressed for effective and practical use of ML in the field.
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