Title

Three-Dimensional Computer Simulation of Liquid Drop Evaporation

Document Type

Article

Publication Date

1-1-2000

Abstract

We use molecular dynamics simulation to describe a method that can be used to model liquid drop evaporation. For application, the liquid is taken to be water. Using the properties of the liquid and a Lennard-Jones potential, we derive dynamical equations, which are used to describe the gross dynamical behavior of the liquid-vapor molecular system. The resulting dynamical equations are solved numerically by a time stepping, numerical method. The evaporation of the liquid to the vapor phase is described.

DOI

10.1016/S0898-1221(00)00128-0

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