Molecular dynamics simulation of anomalous self-diffusion for single-file fluids

K. K. Mon, Jerome Percus

Research output: Contribution to journalArticle

Abstract

A simple and efficient algorithm for inducing anomalous self-diffusion in single-file fluids with molecular dynamics simulation is introduced. Such a method can be useful and complement existing techniques. It is shown that particle-wall collision with occasional longitudinal momentum reversal is a possible physical mechanism for allowing random forces into the system of confined fluids.

Original languageEnglish (US)
Pages (from-to)3343-3346
Number of pages4
JournalJournal of Chemical Physics
Volume119
Issue number6
DOIs
StatePublished - Aug 8 2003

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Molecular dynamics
molecular dynamics
Fluids
fluids
Computer simulation
complement
Momentum
simulation
momentum
collisions

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Molecular dynamics simulation of anomalous self-diffusion for single-file fluids. / Mon, K. K.; Percus, Jerome.

In: Journal of Chemical Physics, Vol. 119, No. 6, 08.08.2003, p. 3343-3346.

Research output: Contribution to journalArticle

Mon, K. K. ; Percus, Jerome. / Molecular dynamics simulation of anomalous self-diffusion for single-file fluids. In: Journal of Chemical Physics. 2003 ; Vol. 119, No. 6. pp. 3343-3346.
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