Molecular dynamics study on helium nanobubbles in water.

Abstract

Interfacial properties of helium nanobubbles in water at normal conditions have been investigated using large-scale molecular dynamics simulations for systems including over one million atoms. The surface tension of a helium nanobubble is a convex function with respect to the bubble radius, and is estimated to vanish at a critical radius of approximately 1… (More)
DOI: 10.1039/c1cp22018g

4 Figures and Tables

Topics

  • Presentations referencing similar topics