Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes
DOI10.1080/13647830903548834zbMATH Open1187.80038OpenAlexW2020534756MaRDI QIDQ3563710FDOQ3563710
Long Liang, Hai-Wen Ge, Rolf D. Reitz, Yu Shi
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
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- scientific article; zbMATH DE number 1262837
chemical kineticsdirect-injection enginedirected relation graph (DRG)dynamic adaptive chemistry (DAC) schemeon-the-fly mechanism reduction
Combustion (80A25) Chemical kinetics in thermodynamics and heat transfer (80A30) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)
Cites Work
Cited In (7)
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
- Degree centrality of combustion reaction networks for analysing and modelling combustion processes
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
- A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure
- Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry
- An adaptive multi-grid chemistry (AMC) model for efficient simulation of HCCI and DI engine combustion
- Comparison of well-mixed and multiple representative interactive flamelet approaches for diesel spray combustion modelling
Uses Software
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