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Computer simulation of fluid phase change: vapor nucleation and bubble formation dynamics |
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| Authors: | T. Kinjo K. Ohguchi K. Yasuoka M. Matsumoto |
| Affiliation: | a Department of Applied Physics, Nagoya University, Nagoya 464-01, Japan b Department of Computational Science and Engineering, Nagoya University, Nagoya 464-01, Japan c Computational Science Laboratory, Institute of Physical and Chemical Research (RIKEN), Wako 351-01, Japan |
| 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. |
| Keywords: | Molecular dynamics simulation Nucleation Cavitation |
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