An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
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Publication:453118
DOI10.1016/j.jcp.2012.05.006zbMath1428.76084OpenAlexW2079968736MaRDI QIDQ453118
Jiangfei Yu, Xue-Song Bai, Rixin Yu
Publication date: 18 September 2012
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2012.05.006
Finite difference methods applied to problems in fluid mechanics (76M20) Direct numerical and large eddy simulation of turbulence (76F65) Reaction effects in flows (76V05) Compressibility effects in turbulence (76F50)
Related Items (11)
A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration ⋮ A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy ⋮ Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry ⋮ A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry ⋮ On mass conservation and solvability of the discretized variable-density zero-Mach Navier-Stokes equations ⋮ Statistics conditioned to isoscalar surfaces in highly turbulent premixed reacting systems ⋮ An improved consistent, conservative, non-oscillatory and high order finite difference scheme for variable density low Mach number turbulent flow simulation ⋮ A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry ⋮ Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms ⋮ Evolution equations for the decomposed components of displacement speed in a reactive scalar field ⋮ A priori analysis of sub-grid variance of a reactive scalar using DNS data of high Ka flames
Uses Software
Cites Work
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