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Exploring AuRh Nanoalloys: A Computational Perspective on the Formation and Physical Properties
We studied the formation of AuRh nanoalloys (between 20–150 atoms) in the gas phase by means of Molecular Dynamics (MD) calculations, exploring three possible formation processes: one‐by‐one growth, coalescence, and nanodroplets annealing. As a general trend, we recover a predominance of Rh@Au core‐...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9314847/ https://www.ncbi.nlm.nih.gov/pubmed/35156760 http://dx.doi.org/10.1002/cphc.202200035 |