Abstract
We use a molecular aggregate approach and classical, molecular dynamics type formulas to simulate the motion of gas bubbles within a liquid. For application, the liquid is taken to be water while the gas is taken to be carbon dioxide. The resulting dynamical equations are large systems of second-order, nonlinear, ordinary differential equations which are solved by a time-stepping numerical method. The rise of the bubbles and the motion of the water near the bubbles are described and discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 235-246 |
| Number of pages | 12 |
| Journal | Computers and Mathematics with Applications |
| Volume | 39 |
| Issue number | 3-4 |
| DOIs | |
| State | Published - Feb 2000 |