Three-dimensional computer simulation of liquid drop evaporation

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14 Citations (Scopus)

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.

Original languageEnglish
Pages (from-to)43-52
Number of pages10
JournalComputers and Mathematics with Applications
Volume39
Issue number12
DOIs
StatePublished - 1 Jan 2000

Fingerprint

Evaporation
Computer Simulation
Liquid
Three-dimensional
Computer simulation
Liquids
Vapors
Lennard-Jones potential
Lennard-Jones Potential
Time Stepping
Gross
Dynamical Behavior
Molecular Dynamics Simulation
Molecular dynamics
Numerical methods
Numerical Methods
Water

Cite this

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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.",
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Three-dimensional computer simulation of liquid drop evaporation. / Korlie, Mark.

In: Computers and Mathematics with Applications, Vol. 39, No. 12, 01.01.2000, p. 43-52.

Research output: Contribution to journalArticleResearchpeer-review

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