Numerical studies on autoignition and detonation development from a hot spot in hydrogen/air mixtures

DOI10.1080/13647830.2019.1674923OpenAlexW2979822946WikidataQ127127067 ScholiaQ127127067MaRDI QIDQ5032307FDOQ5032307

Authors: Yuan Gao, Peng Dai, Zheng Chen 

Publication date: 16 February 2022

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

Full work available at URL: https://doi.org/10.1080/13647830.2019.1674923

zbMATH Keywords

temperature gradientautoignitive reaction frontdetonation developmenthydrogen/air

Mathematics Subject Classification ID

Thermodynamics and heat transfer (80Axx) Fluid mechanics (76-XX)

Cites Work

• VODE: A Variable-Coefficient ODE Solver
• Mechanisms of detonation formation due to a temperature gradient
• Detonation initiation on the microsecond time scale: DDTs
• The response of a compressible gas to extremely rapid transient, spatially resolved energy addition: an asymptotic formulation
• Influence of chemical kinetics on spontaneous waves and detonation initiation in highly reactive and low reactive mixtures
• Detonation ignition from a temperature gradient for a two-step chain-branching kinetics model
• Acoustic timescale characterisation of a one-dimensional model hot spot

Cited In (3)

• Hotspot auto-ignition induced detonation development: emphasis on energy density and chemical reactivity
• Asymptotic analysis of detonation development at SI engine conditions using computational singular perturbation
• Control of auto-ignitive wave propagation modes from hot spots by mixture tailoring in shockless explosion combustion

Uses Software

• VODE
• CHEMKIN

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