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

DOI10.1080/13647830903548834zbMath1187.80038OpenAlexW2020534756MaRDI QIDQ3563710

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

zbMATH Keywords

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

Mathematics Subject Classification ID

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

Related Items (6)

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 ⋮ Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations ⋮ \texttt{pyJac}: analytical Jacobian generator for chemical kinetics ⋮ A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure

Uses Software

• KIVA-4
• CHEMKIN

Cites Work

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

This page was built for publication: Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes