Dynamic bridging modeling for coarse grained simulations of shock driven turbulent mixing

被引:6
|
作者
Grinstein, F. F. [1 ]
Saenz, J. A. [1 ]
Rauenzahn, R. M. [1 ]
Germano, M. [2 ]
Israel, D. M. [1 ]
机构
[1] Los Alamos Natl Lab, Los Alamos, NM 87545 USA
[2] Duke Univ, Durham, NC 27708 USA
关键词
Shock driven turbulence; Large Eddy Simulation; Implicit LES; Reynolds-Averaged Navier-Stokes; Hybrid LES/RANS; AVERAGED NAVIER-STOKES; TIME-DEPENDENT RANS; NUMERICAL-SIMULATION; INITIAL CONDITIONS; METHODOLOGY; TRANSITION; SCHEMES; VLES;
D O I
10.1016/j.compfluid.2020.104430
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
We focus on simulating the consequences of material interpenetration and mixing arising from perturbations at shocked material interfaces, as vorticity is introduced by the impulsive loading of shock waves, e.g., as in Inertial Confinement Fusion (ICF) capsule implosions. The flow physics is driven by flow instabilities such as Richtmyer-Meshkov. Kelvin-Helmholtz, Rayleigh-Taylor, and vortex stretching: it is capturable with both, classical large-eddy simulation (LES) and implicit LES (ILES) - where small-scale flow dynamics is presumed enslaved to the dynamics of the largest scales. Beyond the complex multiscale resolution issues of shocks and variable density turbulence, we must address the difficult problem of predicting flow transitions promoted by energy deposited at the material interfacial layers during the shock interface interactions. Transition involves unsteady large-scale coherent-structure dynamics resolvable by the coarse grained simulation but not by Reynolds-Averaged Navier-Stokes (RANS) modeling based on equilibrium turbulence assumptions and single-point-closures. We describe a dynamic blended hybrid RANS/LES bridging strategy for applications involving variable-density turbulent mixing applications. We report progress testing implementation of our proposed computational paradigm for relevant canonical problems, in the context of LANL's xRAGE Eulerian hydrodynamics and BHR unsteady RANS code. Proof-of-concept cases include the Taylor-Green vortex - prototyping transition to turbulence, and a shock tube experiment - prototyping shock-driven turbulent mixing. Published by Elsevier Ltd.
引用
收藏
页数:16
相关论文
共 50 条
  • [31] Temperature Driven Shape Transformation of Nanodiscs by Coarse-Grained Molecular Dynamics Simulations
    Rangubpit, Warin
    Pandey, Ras
    Sompornpisut, Pornthep
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 139A - 139A
  • [32] EFFECTS OF TURBULENCE MODELING AND TURBULENT SCHMIDT NUMBER ON SUPERSONIC MIXING SIMULATIONS
    Chowdhury, Md. Navid
    Aziz, Sarfaraz
    Shingh, Shanto Kumar
    Ali, Mohammad
    Amin, M. Ruhul
    PROCEEDINGS OF ASME 2021 INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION (IMECE2021), VOL 11, 2021,
  • [33] Coarse-Grained Modeling and Molecular Dynamics Simulations of Ca2+-Calmodulin
    Nde, Jules
    Zhang, Pengzhi
    Ezerski, Jacob C.
    Lu, Wei
    Knapp, Kaitlin
    Wolynes, Peter G.
    Cheung, Margaret S.
    FRONTIERS IN MOLECULAR BIOSCIENCES, 2021, 8
  • [34] Ultra coarse-graining and dynamic force matching: Path to realistic coarse-grained modeling
    Davtyan, Aram
    Dama, James
    Sinitskiy, Anton
    Andersen, Hans
    Voth, Gregory
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
  • [35] Coarse-grained simulations of a coherently dynamic, two-dimensional protein crystal
    Alberstein, Robert
    Tezcan, Faik
    Paesani, Francesco
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [36] Modeling elastic properties of polystyrene through coarse-grained molecular dynamics simulations
    Yaroslav M. Beltukov
    Igor Gula
    Alexander M. Samsonov
    Ilia A. Solov’yov
    The European Physical Journal D, 2019, 73
  • [37] Modeling elastic properties of polystyrene through coarse-grained molecular dynamics simulations
    Beltukov, Yaroslav M.
    Gula, Igor
    Samsonov, Alexander M.
    Solov'yov, Ilia A.
    EUROPEAN PHYSICAL JOURNAL D, 2019, 73 (10):
  • [38] A pressure-transferable coarse-grained potential for modeling the shock Hugoniot of polyethylene
    Agrawal, Vipin
    Peralta, Pedro
    Li, Yiyang
    Oswald, Jay
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (10):
  • [39] Coarse-grained simulations of phase separation driven by DNA and its sensor protein cGAS
    Su, Zhaoqian
    Dhusia, Kalyani
    Wu, Yinghao
    ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS, 2021, 710
  • [40] On the simulation of shock-driven turbulent mixing in high-Re flows
    Grinstein, Fernando F.
    Gowardhan, Akshay A.
    Wachtor, Adam J.
    PHYSICA SCRIPTA, 2010, T142