論文

2020年2月

Machine Learning for Catalysis Informatics: Recent Applications and Prospects

ACS CATALYSIS
  • Takashi Toyao
  • ,
  • Zen Maeno
  • ,
  • Satoru Takakusagi
  • ,
  • Takashi Kamachi
  • ,
  • Ichigaku Takigawa
  • ,
  • Ken-ichi Shimizu

10
3
開始ページ
2260
終了ページ
2297
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.1021/acscatal.9b04186
出版者・発行元
AMER CHEMICAL SOC

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.

リンク情報
DOI
https://doi.org/10.1021/acscatal.9b04186
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000513099200061&DestApp=WOS_CPL
ID情報
  • DOI : 10.1021/acscatal.9b04186
  • ISSN : 2155-5435
  • ORCIDのPut Code : 94134842
  • Web of Science ID : WOS:000513099200061

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