Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes

DOI10.1080/13647830903548834MaRDI QIDQ3563710zbMATH OpenOpenAlexFDO

Authors Yu Shi, Long Liang, Hai-Wen Ge, Rolf D. Reitz

Publication date 1 June 2010

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

Full work available at URL https://doi.org/10.1080/13647830903548834

zbMATH Keywords

chemical kineticsdirect-injection enginedirected relation graph (DRG)dynamic adaptive chemistry (DAC) schemeon-the-fly mechanism reduction

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to classical thermodynamics (80-04) Combustion (80A25) Chemical kinetics in thermodynamics and heat transfer (80A30)

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Cites work

• An adaptive multi-grid chemistry (AMC) model for efficient simulation of HCCI and DI engine combustion

Cited in

(10)

• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
• Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
• An adaptive multi-grid chemistry (AMC) model for efficient simulation of HCCI and DI engine combustion
• A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure
• 3-D simulation of soot formation in a direct-injection diesel engine based on a comprehensive chemical mechanism and method of moments
• Dynamic adaptive chemistry for turbulent flame simulations
• Degree centrality of combustion reaction networks for analysing and modelling combustion processes
• Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry
• Comparison of well-mixed and multiple representative interactive flamelet approaches for diesel spray combustion modelling
• Efficient implementation of chemistry in computational combustion

Describes a project that uses

Uses Software

• KIVA-4
• CHEMKIN

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