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Molecular simulations of cavitation bubble dynamics

We study the cavitation bubble that forms as a nano-scale spherical surface is detached from a flat surface using molecular dynamics (MD) simulations. This investigation maps the onset and early development stages of cavitation at the nanoscale. We study the effects of variable pulling speeds and am...

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Autori principali: Yuequn Fu, Eirik Grude Flekkøy
Natura: Artigo
Lingua:Inglês
Pubblicazione: Frontiers Media S.A. 2025-07-01
Serie:Frontiers in Physics
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Accesso online:https://www.frontiersin.org/articles/10.3389/fphy.2025.1614785/full
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