An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
From MaRDI portal
Publication:453118
DOI10.1016/j.jcp.2012.05.006zbMath1428.76084MaRDI 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
76M20: Finite difference methods applied to problems in fluid mechanics
76F65: Direct numerical and large eddy simulation of turbulence
76V05: Reaction effects in flows
76F50: Compressibility effects in turbulence
Related Items
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, A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration, 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, A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry, 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, On mass conservation and solvability of the discretized variable-density zero-Mach Navier-Stokes equations, A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy, Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms
Uses Software
Cites Work
- Adaptive low Mach number simulations of nuclear flame microphysics
- A high-order public domain code for direct numerical simulations of turbulent combustion
- Modeling low Mach number reacting flow with detailed chemistry and transport
- Direct numerical simulation of a turbulent reactive plume on a parallel computer
- A second-order projection method for variable-density flows
- Boundary conditions for direct simulations of compressible viscous flows
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- An analysis of operator splitting techniques in the stiff case
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Additive Runge-Kutta schemes for convection-diffusion-reaction equations
- Efficient implementation of weighted ENO schemes
- Conservative high-order finite difference schemes for low-Mach number flows
- An overview of projection methods for incompressible flows
- Time-accurate calculation of variable density flows with strong temperature gradients and combustion
- High-order Cartesian grid method for calculation of incompressible turbulent flows
- VODE: A Variable-Coefficient ODE Solver
- Numerical simulation of laminar reacting flows with complex chemistry
- A semi‐implicit scheme for large Eddy simulation of piston engine flow and combustion
- Fourth-Order Time-Stepping for Stiff PDEs
- The numerical solution of the Navier-Stokes equations for an incompressible fluid
- On the Construction and Comparison of Difference Schemes