Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 113, Issue 21, Pages 9804-9809Publisher
AMER INST PHYSICS
DOI: 10.1063/1.1322031
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The pressure profiles across a liquid-vapor interface introduced previously [J. Chem. Phys, 106, 635 (1997)] have been evaluated with the aid of molecular dynamics simulations for a system of particles interacting via a (truncated and shifted) Lennard-Jones potential. This investigation extends earlier results [J. Chem. Phys. 106, 635 (1997)] to spherical interfaces. Further evidence is found that, for the range of curvatures investigated, the surface tension is curvature independent while the investigation of larger curvatures is prevented by the considerable noise found on the liquid side of the interface. (C) 2000 American Institute of Physics. [S0021-9606(00)70445-4].
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