MD Simulation Results on the Dynamics in a Liquid-Vapour Interface

作者: Amal Lotfi And , Johann Fischer

DOI: 10.1002/BBPC.19900940319

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摘要: Molecular Dynamics simulations with vectorized codes on a CYBER 205 have been performed for the free liquid surface at three different temperatures. The particles passing through Gibbs dividing and subsequently parallel control plane are counted which yields cumulative numbers particle trajectories of following four types: evaporation, retention, condensation reflection. It is observed that fluxes leaving essentially due to either reflection or retention. This means can not so easily pass liquid-vapour interface from one phase other.

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