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Journal Article | PreJuSER-24565 |
;
2002
APS
College Park, Md.
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Please use a persistent id in citations: http://hdl.handle.net/2128/2215 doi:10.1103/PhysRevE.65.060201
Abstract: The first six even moments of the displacement of a molecule in water and an atom in liquid argon are found by molecular dynamics simulations and compared with the moments predicted by diffusion theory. We find a noticeable difference between the moments higher than the second. The ratio between predicted and calculated moments approaches unity as 1/t for times larger than 10 ps. Continuous time random walk is used to explain this slow approach of the moments to their diffusion limit.
Keyword(s): J
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