Machine-learning-assisted optimization of a single-atom coordination environment for accelerated fenton catalysis

Machine learning (ML) algorithms will be enablers in revolutionizing traditional methods of materials optimization. Here, we broaden the use of ML to assist the construction of Fenton-like single-atom catalysts (SACs) by developing a methodology including model building, training, and prediction. Ou...

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Main Authors: Fu, Haoyang, Li, Ke, Zhang, Chenfei, Zhang, Jianghong, Liu, Jiyuan, Chen, Xi, Chen, Guoliang, Sun, Yongyang, Li, Shuzhou, Ling, Lan
其他作者: School of Materials Science and Engineering
格式: Article
語言:English
出版: 2023
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在線閱讀:https://hdl.handle.net/10356/171141
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