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Detecting stable adsorbates of (1S)-camphor on Cu(111) with Bayesian optimization
Identifying the atomic structure of organic–inorganic interfaces is challenging with current research tools. Interpreting the structure of complex molecular adsorbates from microscopy images can be difficult, and using atomistic simulations to find the most stable structures is limited to partial ex...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Beilstein-Institut
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7590619/ https://www.ncbi.nlm.nih.gov/pubmed/33134002 http://dx.doi.org/10.3762/bjnano.11.140 |