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 |
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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 |