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Abstract
In the present study, molecular dynamics simulation is applied to the analysis of the bubble nucleation in liquid oxygen including helium or nitrogen as impurities. All molecular interactions are given by the Lennard-Jones potential and simulations are excuted under the standard boiling point of oxygen (90K). Under a high concentration, helium molecules make a cluster based on the phase separation while nitrogen molecules do not. In addition, it is found that the effect of helium molecules which make a bigger local void under a lower concentration is strong while the nitrogen molecules make a smaller one even under a higher concentration. Based on the simulation results, it is pointed out that the helium molecules have a possibility to raise the nucleation point even under a lower concentration while nitrogen ones do not so much.
Journal
- 年次大会講演論文集 : JSME annual meeting [List of Volumes]
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年次大会講演論文集 : JSME annual meeting 2003(6), 183-184, 2003-08-05 [Table of Contents]
The Japan Society of Mechanical Engineers