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Updated: Apr 18, 2026

Ligand-Mediated Nucleation and Growth of Palladium Metal Nanoparticles
Published on: June 25, 2018
Bubble evolution and properties in homogeneous nucleation simulations
Raymond Angélil1, Jürg Diemand1, Kyoko K Tanaka2
1Institute for Computational Science, University of Zurich, 8057 Zurich, Switzerland.
Molecular dynamics simulations reveal nanobubble properties during liquid-to-vapor nucleation. Key findings include lower bubble gas densities and temperatures, and thinner interfaces, impacting boiling and cavitation.
Area of Science:
- Thermodynamics
- Fluid Dynamics
- Materials Science
Background:
- Understanding liquid-to-vapor nucleation is crucial for processes like boiling and cavitation.
- Nanobubbles play a significant role in these phase transitions.
- Previous studies often lacked the resolution to accurately characterize nanobubble properties.
Purpose of the Study:
- To analyze the properties of naturally formed nanobubbles.
- To investigate nanobubble behavior in both boiling and cavitation regimes.
- To compare simulation results with existing theoretical models.
Main Methods:
- Lennard-Jones molecular dynamics simulations.
- Utilized large computational volumes for realistic environments.
- Measured bubble properties from inception to growth.
Main Results:
- Bubble gas densities were up to 50% lower than equilibrium vapor densities.
- Bubble gas temperatures were up to 25% below bulk liquid temperatures due to latent heat.
- Liquid-vapor bubble interfaces were up to 50% thinner than predicted by planar coexistence.
- Rapid bubble growth in cavitation caused local liquid temperature increases up to 5%.
Conclusions:
- Nanobubble properties significantly deviate from equilibrium predictions.
- The observed temperature and density variations influence bubble dynamics.
- The Rayleigh-Plesset model shows good agreement for bubble growth in the cavitation regime.
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