tasks, which results in considerable CPU time savings. This method is based on selectively limiting the calculation of A method of optimizing molecular dynamics calculations is presented. The method employs multiple time steps across the computhe forces and the neighbor list updating, according to t
โฆ LIBER โฆ
An Efficient Method for Large-Scale Simulations of Bubbly Liquids
โ Scribed by Sang-Yoon Kang; Ashok S. Sangani
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 185 KB
- Volume
- 179
- Category
- Article
- ISSN
- 0021-9991
No coin nor oath required. For personal study only.
โฆ Synopsis
An efficient numerical method for simulating the motion of a large number of spherical bubbles through an inviscid liquid is described. The flow induced by each bubble is approximated as that due to a monopole and a dipole, and a rapid summation method based on dividing the system into groups of bubbles is used for evaluating interactions among bubbles. The computational time is shown to increase linearly with the number of bubbles. The method is shown to give accurate results for the effective properties of bubbly liquids.
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