Surface, Interface, and Temperature Effects on the Phase Separation and Nanoparticle Self Assembly of Bi-Metallic Ni0.5Ag0.5: A Molecular Dynamics Study

Classical molecular dynamics (MD) simulations were used to investigate how free surfaces, as well as supporting substrates, affect phase separation in a NiAg alloy. Bulk samples, droplets, and droplets deposited on a graphene substrate were investigated at temperatures that spanned regions of intere...

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Detalles Bibliográficos
Autores principales: Allaire, Ryan H., Dhakane, Abhijeet, Emery, Reece, Ganesh, P., Rack, Philip D., Kondic, Lou, Cummings, Linda, Fuentes-Cabrera, Miguel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6669487/
https://www.ncbi.nlm.nih.gov/pubmed/31330888
http://dx.doi.org/10.3390/nano9071040

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6669487/
https://www.ncbi.nlm.nih.gov/pubmed/31330888
http://dx.doi.org/10.3390/nano9071040

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