Particle Simulation of Carbon Dioxide Bubbles in Water

Document Type

Article

Publication Date

1-1-1997

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.

DOI

10.1016/S0898-1221(97)00186-7

This document is currently not available here.

Share

COinS