First-principles full-dimensional modelling of vibrational energy transfer of molecule scattering from metal surfaces
Abstract Energy transfer during molecular collisions on metal surfaces plays a pivotal role in a host of critical interfacial processes. Despite significant efforts, our understanding of relevant energy transfer mechanisms, even in an extensively-studied benchmark like NO scattering from Au(111), re...
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| Principais autores: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Nature Portfolio
2025-11-01
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| Serija: | Nature Communications |
| Online dostop: | https://doi.org/10.1038/s41467-025-65513-5 |
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