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Molecular dynamics study on structural and atomic evolution between Au and Ni nanoparticles through coalescence

Motivated by the structure evolution experiments of Janus NiAu nanoparticles (NPs), we present a detailed study on the thermodynamic evolution of Ni and Au NPs with different ratios of Au and Ni through the molecular dynamics (MD) simulations. It is found that, for fixed Ni particle size (5.8 nm in...

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Detalles Bibliográficos
Autores principales: Li, Bangquan, Li, Jing, Su, Xiaoqiang, Cui, Yimin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8322430/
https://www.ncbi.nlm.nih.gov/pubmed/34326385
http://dx.doi.org/10.1038/s41598-021-94822-0

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