Data-driven design of electrocatalysts: principle, progress, and perspective

被引:16
|
作者
Zhu, Shan [1 ]
Jiang, Kezhu [1 ]
Chen, Biao [2 ]
Zheng, Shijian [1 ]
机构
[1] Hebei Univ Technol, Sch Mat Sci & Engn, State Key Lab Reliabil & Intelligence Elect Equipm, Tianjin 300401, Peoples R China
[2] Tianjin Univ, Sch Mat Sci & Engn, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTIONAL THEORY; OXYGEN REDUCTION; ADSORPTION ENERGIES; ACTIVITY ORIGIN; ALLOY SURFACES; ATOM CATALYSTS; CO2; REDUCTION; MACHINE; DISCOVERY; DESCRIPTORS;
D O I
10.1039/d2ta09278f
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
To achieve carbon neutrality, electrocatalysis has the potential to be applied in the technological upgrading of numerous industries. Therefore, the search for high-performance catalysts has become an important topic. To accelerate the discovery of new electrocatalysts, emerging data-driven strategies have been considered promising approaches. In particular, research methods represented by machine learning (ML) have permeated all aspects of electrocatalyst development, including synthesis, characterization, and simulation, which have given rise to numerous new ideas for catalytic-related data generation and analysis. Herein, this review focuses on the systematic construction of a data-driven electrocatalyst design framework. First, we introduce the principles for the basic steps for implementing data-driven electrocatalyst research, including data generation, data preprocessing, and data analysis. Subsequently, the progress of ML methods to design promising electrocatalytic materials (e.g., metals, alloys, and oxides) for numerous typical electrochemical reactions is summarized. Finally, the current challenges and opportunities are outlined for the future of data-driven electrocatalyst design.
引用
收藏
页码:3849 / 3870
页数:22
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