Abstract
A numerical model has been developed to simulate the desolvation and coalescence rates and number densities of sample droplets directly injected into an argon inductively coupled plasma. Specific droplet processes considered include transport, heating, desolvation, and coalescence. The droplet-droplet interactions are computed with the direct simulation Monte Carlo method. The simulation is used to predict spatial maps of droplet number and mass densities within an argon ICP. An investigation into the overall importance of coalescence in various spray processes is also conducted.
Original language | English (US) |
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State | Published - 2001 |
Externally published | Yes |
Event | 35th AIAA Thermophysics Conference 2001 - Anaheim, CA, United States Duration: Jun 11 2001 → Jun 14 2001 |
Other
Other | 35th AIAA Thermophysics Conference 2001 |
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Country/Territory | United States |
City | Anaheim, CA |
Period | 6/11/01 → 6/14/01 |
ASJC Scopus subject areas
- Aerospace Engineering
- Mechanical Engineering
- Condensed Matter Physics