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.
|Number of pages||15|
|Journal||Computers and Mathematics with Applications|
|State||Published - 1 Jan 1997|
- Fluid drops
- Molecular dynamics