Water-Mediated Proton Hopping Mechanisms at the SnO2(110)/H2O Interface from Ab Initio Deep Potential Molecular Dynamics
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2024-09-01
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| Series: | Precision Chemistry |
| Online Access: | https://doi.org/10.1021/prechem.4c00056 |
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