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- W2046836199 abstract "While the surface effect can be ignored in macroscale structures, it plays an important role in nanoscale structures. Molecular dynamics (MD) simulation is a useful method to evaluate this effect, but is not applicable to mesoscale problems due to the excessive computing time required. Therefore, it is necessary to develop a continuum-based size-dependent model to predict the thermo-mechanical properties of thin films at the nanoscale. Surface parameters in the macroscale continuum model are determined by matching them to the results of MD simulations." @default.
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- W2046836199 date "2009-02-05" @default.
- W2046836199 modified "2023-09-26" @default.
- W2046836199 title "Continuum-Based Bridging Model of Nanoscale Thin Film Considering Surface Effects" @default.
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- W2046836199 doi "https://doi.org/10.1143/jjap.48.020219" @default.
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