Abstract
Using large scale molecular dynamics (MD) simulation techniques, two types of fluid-fluid phase changes were investigated. One is a homogeneous nucleation process from supersaturated vapor, in which we compare a Lennard-Jones system and water system. Another is a bubble formation (cavitation) process in stretched liquid, in which we compare one-component and two-component systems.
| Original language | English |
|---|---|
| Pages (from-to) | 138-141 |
| Number of pages | 4 |
| Journal | Computational Materials Science |
| Volume | 14 |
| Issue number | 1-4 |
| DOIs | |
| Publication status | Published - 1999 Feb |
| Externally published | Yes |
Keywords
- Cavitation
- Molecular dynamics simulation
- Nucleation
ASJC Scopus subject areas
- Computer Science(all)
- Chemistry(all)
- Materials Science(all)
- Mechanics of Materials
- Physics and Astronomy(all)
- Computational Mathematics