Computationally efficient implementation of combustion chemistry in parallel PDF calculations
DOI10.1016/J.JCP.2009.04.037zbMATH Open1172.80303OpenAlexW2089609719MaRDI QIDQ834097FDOQ834097
Authors: Liuyan Lu, Steven R. Lantz, Zhuyin Ren, Stephen B. Pope 
Publication date: 19 August 2009
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2009.04.037
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- scientific article; zbMATH DE number 956652
Parallel numerical computation (65Y05) Combustion (80A25) Chemically reacting flows (80A32) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)
Cites Work
- General foundations of high-dimensional model representations
- An improved algorithm for \textit{in situ} adaptive tabulation
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- The performance ofin situadaptive tabulation in computations of turbulent flames
- A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
- Exploiting ISAT to solve the reaction–diffusion equation
- The geometry of reaction trajectories and attracting manifolds in composition space
Cited In (8)
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
- LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry
- Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations
- A LES/PDF simulator on block-structured meshes
- A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
- Parallelization strategies for an implicit Newton-based reactive flow solver
- An improved algorithm for \textit{in situ} adaptive tabulation
- Dual timestepping methods for detailed combustion chemistry
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