Molecular-Level Simulations of Turbulence and Its Decay

M A Gallis1, N P Bitter1, T P Koehler1

  • 1Engineering Sciences Center, Sandia National Laboratories, P.O. Box 5800, Albuquerque, New Mexico 87185-0840, USA.

Physical Review Letters
|February 25, 2017
PubMed
Summary

Molecular simulation methods can now accurately model gas turbulence decay. The direct simulation Monte Carlo (DSMC) method successfully reproduced key turbulence characteristics, validating its use for quantitative analysis.

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