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: | , , , , , , , , , |
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格式: | Article |
語言: | English |
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2023
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在線閱讀: | https://hdl.handle.net/10356/171141 |
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