GRI-Mech 3.0
GRI-Mech 3.0 is an optimized mechanism designed to model natural gas combustion, including NO formation and reburn chemistry. It is the successor to version 2.11, and another step in the continuing updating evolution of the mechanism. The optimization process is designed to provide sound basic kinetics which also furnish the best combined modeling predictability of basic combustion properties. Improvements were made in the categories of updating the kinetics with recent literature results, including some new and improved target experiments to the optimization, expanding the mechanism and target selection, and examining the sensitivity to the thermodynamics.
Keywords for this software
References in zbMATH (referenced in 49 articles )
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- Morrison, Rebecca E.; Oliver, Todd A.; Moser, Robert D.: Representing model inadequacy: a stochastic operator approach (2018)
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- Fooladgar, Ehsan; Chan, C. K.; Nogenmyr, Karl-Johan: An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (2017)
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- MacArt, Jonathan F.; Mueller, Michael E.: Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (2016)
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- Savard, B.; Xuan, Y.; Bobbitt, B.; Blanquart, G.: A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (2015)
- Tóth, János; Nagy, Attila László; Zsély, István Gyula: Structural analysis of combustion mechanisms (2015)
- Ren, Zhuyin; Xu, Chao; Lu, Tianfeng; Singer, Michael A.: Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (2014)
- Avdić, Amer; Kuenne, Guido; Ketelheun, Anja; Sadiki, Amsini; Jakirlić, Suad; Janicka, Johannes: High performance computing of the Darmstadt stratified burner by means of large eddy simulation and a joint ATF-FGM approach (2013)
- Fischer, Marc; Riedel, Uwe: Combustion chemistry and parameter estimation (2013)