Machine Learning: A New Paradigm in Computational Electrocatalysis

被引:71
|
作者
Zhang, Xu [1 ]
Tian, Yun [1 ]
Chen, Letian [2 ]
Hu, Xu [2 ]
Zhou, Zhen [1 ,2 ]
机构
[1] Zhengzhou Univ, Sch Chem Engn, Zhengzhou 450001, Peoples R China
[2] Nankai Univ, Inst New Energy Mat Chem, Renewable Energy Convers & Storage Ctr ReCast, Sch Mat Sci & Engn,Key Lab Adv Energy Chem,Minist, Tianjin 300350, Peoples R China
基金
中国国家自然科学基金;
关键词
OXYGEN-REDUCTION ACTIVITY; CHEMISORPTION; PREDICTION; DISCOVERY; CATALYSTS; DESIGN; ORIGIN;
D O I
10.1021/acs.jpclett.2c01710
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Designing and screening novel electrocatalysts, understanding electrocatalytic mechanisms at an atomic level, and uncovering scientific insights lie at the center of the development of electrocatalysis. Despite certain success in experiments and computations, it is still difficult to achieve the above objectives due to the complexity of electrocatalytic systems and the vastness of the chemical space for candidate electrocatalysts. With the advantage of machine learning (ML) and increasing interest in electrocatalysis for energy conversion and storage, data-driven scientific research motivated by artificial intelligence (AI) has provided new opportunities to discover promising electrocatalysts, investigate dynamic reaction processes, and extract knowledge from huge data. In this Perspective, we summarize the recent applications of ML in electrocatalysis, including the screening of electrocatalysts and simulation of electrocatalytic processes. Furthermore, interpretable machine learning methods for electrocatalysis are discussed to accelerate knowledge generation. Finally, the blueprint of machine learning is envisaged for future development of electrocatalysis.
引用
收藏
页码:7920 / 7930
页数:11
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