电催化剂
工作流程
计算机科学
生化工程
纳米技术
领域(数学)
材料科学
化学
工程类
电化学
数学
电极
物理化学
数据库
纯数学
作者
Haisheng You,Junhua Chen,Zheng Wei,Qiu He,Yan Zhao
出处
期刊:Journal of materials informatics
[OAE Publishing Inc.]
日期:2023-08-31
卷期号:3 (3)
被引量:1
摘要
Electrocatalysis plays an important role in the production of clean energy and pollution control. Researchers have made great efforts to explore efficient, stable, and inexpensive electrocatalysts. However, traditional trial and error experiments and theoretical calculations require a significant amount of time and resources, which limits the development speed of electrocatalysts. Fortunately, the rapid development of machine learning (ML) has brought new solutions to scientific problems and new paradigms to the development of electrocatalysts. The combination of ML with experimental and theoretical calculations has propelled significant advancements in electrocatalysis research, particularly in the areas of materials screening, performance prediction, and catalysis theory development. In this review, we present a comprehensive overview of the workflow and cutting-edge techniques of ML in the field of electrocatalysis. In addition, we discuss the diverse applications of ML in predicting performance, guiding synthesis, and exploring the theory of catalysis. Finally, we conclude the review with the challenges of ML in electrocatalysis.
科研通智能强力驱动
Strongly Powered by AbleSci AI