Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations

DOI10.1016/j.jcp.2014.01.016zbMath1349.76881OpenAlexW2091566725MaRDI QIDQ348888

Zhuyin Ren, Michael A. Singer, Chao Xu, Tianfeng Lu

Publication date: 5 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2014.01.016

zbMATH Keywords

operator splittingsecond-order accuracystrang splittingdetailed chemical kineticsdynamic adaptive chemistry

Mathematics Subject Classification ID

Related Items (8)

LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry ⋮ Degree centrality of combustion reaction networks for analysing and modelling combustion processes ⋮ Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization ⋮ Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry ⋮ An efficient unstructured WENO method for supersonic reactive flows ⋮ 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 ⋮ reactingfoam-SCI: an open source CFD platform for reacting flow simulation

Uses Software

• LAPACK
• USC-Mech II
• GRI-Mech 3.0

Cites Work

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• Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes
• An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
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• Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
• Dynamic adaptive chemistry for turbulent flame simulations
• On the Construction and Comparison of Difference Schemes
• Operator-splitting with ISAT to model reacting flow with detailed chemistry

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