Related Experiment Video
Updated: May 30, 2026

08:19
Induction of Microstreaming by Nonspherical Bubble Oscillations in an Acoustic Levitation System
Published on: May 9, 2021
Molecular dynamics study on helium nanobubbles in water
Takenori Yamamoto1, Shuhei Ohnishi
1Faculty of Science, Toho University, 2-2-1 Miyama, Funabashi, Chiba 274-8510, Japan.
Physical Chemistry Chemical Physics : PCCP
|August 12, 2011
Summary
Helium nanobubbles in water exhibit surface tension that decreases with increasing bubble size. This interfacial property vanishes at a critical radius of about 1 nm.
Area of Science:
- Physical Chemistry
- Materials Science
- Fluid Dynamics
Background:
- Understanding the behavior of nanoscale bubbles is crucial for various applications.
- Helium nanobubbles in aqueous solutions present unique interfacial phenomena.
- Previous studies have explored bubble dynamics, but nanoscale interfacial properties remain less understood.
Purpose of the Study:
- To investigate the interfacial properties of helium nanobubbles in water.
- To determine the relationship between bubble radius and surface tension.
- To identify the critical radius at which surface tension becomes negligible.
Main Methods:
- Large-scale molecular dynamics simulations were employed.
- Systems comprised over one million atoms to ensure statistical significance.
- Simulations were conducted under normal temperature and pressure conditions.
Main Results:
- The surface tension of helium nanobubbles was found to be a convex function of the bubble radius.
- A critical radius of approximately 1 nm was identified.
- At this critical radius, the surface tension of the nanobubble is estimated to vanish.
Conclusions:
- The findings provide critical insights into the thermodynamics of nanoscale gas-liquid interfaces.
- The vanishing surface tension at a critical radius suggests a transition in the bubble's interfacial behavior.
- This study contributes to the fundamental understanding of nanobubble stability and properties.
Related Concept Videos
Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation
Thus far, the ideal gas law, PV = nRT, has been applied to a variety of different types of problems, ranging from reaction stoichiometry and empirical and molecular formula problems to determining the density and molar mass of a gas. However, the behavior of a gas is often non-ideal, meaning that the observed relationships between its pressure, volume, and temperature are not accurately described by the gas laws.
The Van der Waals Equation
The ideal gas law is based on two simplifying assumptions: first, that there are no intermolecular attractions between gas molecules, and second, that the volume occupied by the molecules themselves is negligible compared with the volume of the container. However, these assumptions don't hold up under all conditions - specifically, at high pressures and low temperatures, as gas tends to deviate from ideal gas behavior.The van der Waals equation is an enhanced version of the ideal gas law,...

