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

K. K. Mon, J. K. Percus

Research output: Contribution to journalArticlepeer-review

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

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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