Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry
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Publication:5069259
DOI10.1080/13647830.2012.713518OpenAlexW2012344255MaRDI QIDQ5069259FDOQ5069259
Authors: Mehdi Jangi, Xue-Song Bai
Publication date: 8 April 2022
Published in: Combustion Theory and Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/13647830.2012.713518
auto-ignitionfinite-rate chemistrypartially premixed combustiondiesel combustionmultidimensional chemistry coordinate mapping
Cites Work
- Turbulent Combustion
- Title not available (Why is that?)
- Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes
- Numerical simulation of laminar reacting flows with complex chemistry
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- A semi-implicit scheme for large eddy simulation of piston engine flow and combustion
- An interactively coupled CFD-multi-zone approach to model HCCI combustion
- Modeling of flame lift-off length in diesel low-temperature combustion with multi-dimensional CFD based on the flame surface density and extinction concept
- An adaptive multi-grid chemistry (AMC) model for efficient simulation of HCCI and DI engine combustion
- Reduced description of reactive flows with tabulation of chemistry
- A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure
Cited In (4)
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
- Comparison of well-mixed and multiple representative interactive flamelet approaches for diesel spray combustion modelling
- Effects of fuel cetane number on the structure of diesel spray combustion: An accelerated Eulerian stochastic fields method
- Dual timestepping methods for detailed combustion chemistry
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