Particle simulation of carbon dioxide bubbles in water

M. S. Korlie, D. Greenspan

Research output: Contribution to journalArticle

2 Scopus citations

Abstract

Using a molecular aggregate approach and classical molecular dynamics type formulas, a method that can be used to simulate the motion of fluid drops within fluids is described through a detailed study of a prototype problem, the motion of carbon dioxide bubbles in water. The resulting equations are solved numerically. The rise of the bubbles and the motion of the water near the bubbles are described.

Original languageEnglish
Pages (from-to)23-37
Number of pages15
JournalComputers and Mathematics with Applications
Volume34
Issue number9
DOIs
StatePublished - 1 Jan 1997

Keywords

  • Bubbles
  • Fluid drops
  • Molecular dynamics

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