期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 13, 期 36, 页码 16142-16145出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c1cp22018g
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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 nm.
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