Particle simulation of carbon dioxide bubbles in water

Mark Korlie, D. Greenspan

Research output: Contribution to journalArticle

1 Citation (Scopus)

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

Fingerprint

Carbon Dioxide
Bubble
Carbon dioxide
Water
Fluids
Motion
Molecular dynamics
Fluid
Simulation
Molecular Dynamics
Prototype

Keywords

  • Bubbles
  • Fluid drops
  • Molecular dynamics

Cite this

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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.",
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Particle simulation of carbon dioxide bubbles in water. / Korlie, Mark; Greenspan, D.

In: Computers and Mathematics with Applications, Vol. 34, No. 9, 01.01.1997, p. 23-37.

Research output: Contribution to journalArticle

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