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Nanowire melting modes during the solid–liquid phase transition: theory and molecular dynamics simulations

Molecular dynamics simulations have shown that after initial surface melting, nanowires can melt via two mechanisms: an interface front moves towards the wire centre; the growth of instabilities at the interface can cause the solid to pinch-off and breakup. By perturbing a capillary fluctuation mode...

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Detalles Bibliográficos
Autores principales: Ridings, Kannan M., Hendy, Shaun C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9681868/
https://www.ncbi.nlm.nih.gov/pubmed/36414690
http://dx.doi.org/10.1038/s41598-022-24654-z

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