An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms

DOI10.1080/13647830802245177zbMATH Open1158.80325OpenAlexW1979792988MaRDI QIDQ3615014FDOQ3615014

Authors: P. Pepiot-Desjardins, Heinz Pitsch 

Publication date: 17 March 2009

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/13647830802245177

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zbMATH Keywords

kinetics\(n\)-heptane\(p\) reductionchemical lumpingiso-octane

Mathematics Subject Classification ID

Chemical kinetics in thermodynamics and heat transfer (80A30)

Cites Work

• Title not available (Why is that?)
• The Effect of Lumping and Expanding on Kinetic Differential Equations
• Optimal estimation for large-eddy simulation of turbulence and application to the analysis of subgrid models

Cited In (24)

• A numerical study of highly-diluted, burner-stabilised dimethyl ether flames
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• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
• Hybrid transported-tabulated chemistry for partially premixed combustion
• Reduction of round-off errors in chemical kinetics
• A combustion mechanism reduction method based on entropy production analysis in fuel auto-ignition and laminar flames
• Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser
• Title not available (Why is that?)
• Efficient treatment of secondary kinetic processes for pre-partitioned adaptive chemistry approaches
• A study of the rate-controlled constrained-equilibrium dimension reduction method and its different implementations
• Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
• A combined PPAC-RCCE-ISAT methodology for efficient implementation of combustion chemistry
• Issues arising in the construction of QSSA mechanisms: the case of reduced n-heptane/air models for premixed flames
• Generalized entropy production analysis for mechanism reduction
• Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions
• Dynamic adaptive chemistry for turbulent flame simulations
• On-the-fly reduced order modeling of passive and reactive species via time-dependent manifolds
• Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
• A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
• Development of a reduced mechanism for ethanol using directed relation graph and sensitivity analysis
• A dynamic load balancing model coupled with DAC and ISAT for a stochastic turbulent combustion model
• A novel linear transformation model for the analysis and optimisation of chemical kinetics

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