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‐...

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Detalles Bibliográficos
Autores principales: Vanzan, Mirko, Jones, Robert M., Corni, Stefano, D'Agosta, Roberto, Baletto, Francesca
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Research Articles
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

Internet

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

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