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017 _ _ |a This version is available at the following Publisher URL: http://pre.aps.org
024 7 _ |a 10.1103/PhysRevE.65.060201
|2 DOI
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041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Fluids & Plasmas
084 _ _ |2 WoS
|a Physics, Mathematical
100 1 _ |a Berezhkovskii, B. A.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Time and length scales for diffusion in liquids
260 _ _ |a College Park, Md.
|b APS
|c 2002
264 _ 1 |3 online
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|b American Physical Society (APS)
|c 2002-06-14
264 _ 1 |3 print
|2 Crossref
|b American Physical Society (APS)
|c 2002-06-01
300 _ _ |a 060201
336 7 _ |a Journal Article
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440 _ 0 |a Physical Review E
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500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a 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.
536 _ _ |a Methoden und Systeme der Informationstechnik
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700 1 _ |a Sutmann, G.
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773 1 8 |a 10.1103/physreve.65.060201
|b American Physical Society (APS)
|d 2002-06-14
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|t Physical Review E
|v 65
|y 2002
|x 1063-651X
773 _ _ |a 10.1103/PhysRevE.65.060201
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|y 2002
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|d 31.12.2007
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999 C 5 |a 10.1063/1.446338
|9 -- missing cx lookup --
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|9 -- missing cx lookup --
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|2 Crossref
|t J. Mol. Liq.
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|y 2002
999 C 5 |1 B.J. Alder
|y 1969
|2 Crossref
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999 C 5 |a 10.1103/PhysRevA.1.18
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|2 Crossref
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|9 -- missing cx lookup --
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|p 041101 -
|2 Crossref
|t Phys. Rev. E
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|y 2001


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