Document Type
Article
Publication Date
1-1-2000
Journal / Book Title
Computers & Mathematics with Applications
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
MSU Digital Commons Citation
Korlie, Mark, "Three-Dimensional Computer Simulation of Liquid Drop Evaporation" (2000). Department of Mathematics Facuty Scholarship and Creative Works. 182.
https://digitalcommons.montclair.edu/mathsci-facpubs/182
Published Citation
Korlie, M. S. (2000). Three-dimensional computer simulation of liquid drop evaporation. Computers & Mathematics with Applications, 39(12), 43-52.
