Gas-kinetic simulation of sustained turbulence in minimal Couette flow
Abstract
Here, we provide a demonstration that gas-kinetic methods incorporating molecular chaos can simulate the sustained turbulence that occurs in wall-bounded turbulent shear flows. The direct simulation Monte Carlo method, a gas-kinetic molecular method that enforces molecular chaos for gas-molecule collisions, is used to simulate the minimal Couette flow at Re = 500 . The resulting law of the wall, the average wall shear stress, the average kinetic energy, and the continually regenerating coherent structures all agree closely with corresponding results from direct numerical simulation of the Navier-Stokes equations. Finally, these results indicate that molecular chaos for collisions in gas-kinetic methods does not prevent development of molecular-scale long-range correlations required to form hydrodynamic-scale turbulent coherent structures.
- Authors:
-
- Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
- Imperial College, London (United Kingdom)
- Publication Date:
- Research Org.:
- Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Org.:
- USDOE National Nuclear Security Administration (NNSA)
- OSTI Identifier:
- 1485844
- Alternate Identifier(s):
- OSTI ID: 1461724
- Report Number(s):
- SAND-2018-12692J
Journal ID: ISSN 2469-990X; 669858
- Grant/Contract Number:
- AC04-94AL85000; NA0003525
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Physical Review Fluids
- Additional Journal Information:
- Journal Volume: 3; Journal Issue: 7; Journal ID: ISSN 2469-990X
- Publisher:
- American Physical Society (APS)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS
Citation Formats
Gallis, Michail A., Torczynski, John R., Bitter, Neal P., Koehler, Timothy P., Plimpton, Steven J., and Papadakis, George. Gas-kinetic simulation of sustained turbulence in minimal Couette flow. United States: N. p., 2018.
Web. doi:10.1103/PhysRevFluids.3.071402.
Gallis, Michail A., Torczynski, John R., Bitter, Neal P., Koehler, Timothy P., Plimpton, Steven J., & Papadakis, George. Gas-kinetic simulation of sustained turbulence in minimal Couette flow. United States. https://doi.org/10.1103/PhysRevFluids.3.071402
Gallis, Michail A., Torczynski, John R., Bitter, Neal P., Koehler, Timothy P., Plimpton, Steven J., and Papadakis, George. Thu .
"Gas-kinetic simulation of sustained turbulence in minimal Couette flow". United States. https://doi.org/10.1103/PhysRevFluids.3.071402. https://www.osti.gov/servlets/purl/1485844.
@article{osti_1485844,
title = {Gas-kinetic simulation of sustained turbulence in minimal Couette flow},
author = {Gallis, Michail A. and Torczynski, John R. and Bitter, Neal P. and Koehler, Timothy P. and Plimpton, Steven J. and Papadakis, George},
abstractNote = {Here, we provide a demonstration that gas-kinetic methods incorporating molecular chaos can simulate the sustained turbulence that occurs in wall-bounded turbulent shear flows. The direct simulation Monte Carlo method, a gas-kinetic molecular method that enforces molecular chaos for gas-molecule collisions, is used to simulate the minimal Couette flow at Re = 500 . The resulting law of the wall, the average wall shear stress, the average kinetic energy, and the continually regenerating coherent structures all agree closely with corresponding results from direct numerical simulation of the Navier-Stokes equations. Finally, these results indicate that molecular chaos for collisions in gas-kinetic methods does not prevent development of molecular-scale long-range correlations required to form hydrodynamic-scale turbulent coherent structures.},
doi = {10.1103/PhysRevFluids.3.071402},
journal = {Physical Review Fluids},
number = 7,
volume = 3,
place = {United States},
year = {Thu Jul 26 00:00:00 EDT 2018},
month = {Thu Jul 26 00:00:00 EDT 2018}
}
Web of Science
Figures / Tables:
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Works referencing / citing this record:
On the basic concepts of the direct simulation Monte Carlo method
journal, June 2019
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Direct simulation Monte Carlo on petaflop supercomputers and beyond
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Figures / Tables found in this record: