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- W4366178526 abstract "The retraction of thin films, as described by the Taylor–Culick (TC) theory, is subject to widespread debate, particularly for films at the nanoscale. We use non-equilibrium molecular dynamics simulations to explore the validity of the assumptions used in continuum models by tracking the evolution of holes in a film. By deriving a new mathematical form for the surface shape and considering a locally varying surface tension at the front of the retracting film, we reconcile the original theory with our simulation to recover a corrected TC speed valid at the nanoscale." @default.
- W4366178526 created "2023-04-19" @default.
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- W4366178526 date "2023-04-17" @default.
- W4366178526 modified "2023-10-01" @default.
- W4366178526 title "Non-equilibrium molecular simulations of thin film rupture" @default.
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- W4366178526 doi "https://doi.org/10.1063/5.0149974" @default.
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