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Two-Steps Versus One-Step Solidification Pathways of Binary Metallic Nanodroplets
[Image: see text] The solidification of AgCo, AgNi, and AgCu nanodroplets is studied by molecular dynamics simulations in the size range of 2–8 nm. All these systems tend to phase separate in the bulk solid with surface segregation of Ag. Despite these similarities, the simulations reveal clear diff...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9836354/ https://www.ncbi.nlm.nih.gov/pubmed/36537367 http://dx.doi.org/10.1021/acsnano.2c09741 |