Machine learning-assisted dual-atom sites design with interpretable descriptors unifying electrocatalytic reactions
Abstract Low-cost, efficient catalyst high-throughput screening is crucial for future renewable energy technology. Interpretable machine learning is a powerful method for accelerating catalyst design by extracting physical meaning but faces huge challenges. This paper describes an interpretable desc...
| Published in: | Nature Communications |
|---|---|
| Main Authors: | , , , , , , , , |
| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2024-09-01
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| Online Access: | https://doi.org/10.1038/s41467-024-52519-8 |
