A two–step kinetics model for numerical simulation of explosions and detonations in H 2 –O 2 mixtures

DOI10.1098/RSPA.2001.0853MaRDI QIDQ4545909zbMATH OpenOpenAlexFDO

Authors

Publication date 18 August 2002

Published in Proceedings of the Royal Society of London. Series A: Mathematical and Physical Sciences (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1098/rspa.2001.0853

zbMATH Keywords

numerical simulationdetonationstwo-step H\(_2-\text{O}_2\) kinetics

Mathematics Subject Classification ID

Combustion (80A25) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)

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Cited in

(13)

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• Comparative Analysis of Some Mathematical Models Ignition of Hydrogen-Oxygen Mixtures
• Integrated Lagrangian and Eulerian 3D microstructure-explicit simulations for predicting macroscopic probabilistic SDT thresholds of energetic materials
• The structure and evolution of a two-dimensional \(\text H_{2}/\text O_{2}/\text {Ar}\) cellular detonation
• WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part II: The parallel algorithm
• An improved CE/SE scheme for numerical simulation of gaseous and two-phase detonations
• The criterion of the existence or inexistence of transverse shock wave at wedge supported oblique detonation wave
• The flame acceleration mechanism and transition to detonation of a hydrogen-oxygen mixture in a channel
• Shock-induced ignition for a two-step chain-branching kinetics model
• An efficient unstructured WENO method for supersonic reactive flows
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