Exploring the chemical kinetic effects on the direct detonation initiation in H 2 -O 2 -Ar mixtures

DOI10.1080/13647830.2024.2310309MaRDI QIDQ6582978

Zhuyin Ren, Unnamed Author, Hao Zeng, Qing Xie, Unnamed Author, Yuxuan Chen

Publication date: 5 August 2024

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

Mathematics Subject Classification ID

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

Cites Work

• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
• Transverse waves in numerical simulations of cellular detonations
• Active Subspace Methods in Theory and Practice: Applications to Kriging Surfaces
• On the nonlinear stability and detonability limit of a detonation wave for a model three-step chain-branching reaction
• The role of unsteadiness in direct initiation of gaseous detonations
• Comments on criteria for direct initiation of detonation
• Influence of chemical kinetics on spontaneous waves and detonation initiation in highly reactive and low reactive mixtures
• The role of global curvature on the structure and propagation of weakly unstable cylindrical detonations
• The role of multidimensional instabilities in direct initiation of gaseous detonations in free space
• On the direct initiation of gaseous detonations by an energy source
• Cell structure and stability of detonations with a pressure-dependent chain-branching reaction rate model
• Numerical investigation of the instability for one-dimensional Chapman–Jouguet detonations with chain-branching kinetics
• The formation of a blast wave by a very intense explosion I. Theoretical discussion

This page was built for publication: Exploring the chemical kinetic effects on the direct detonation initiation in H ₂ -O ₂ -Ar mixtures