Exploring the chemical kinetic effects on the direct detonation initiation in H 2 -O 2 -Ar mixtures
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Publication:6582978
Cites work
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
- Active subspace methods in theory and practice: applications to kriging surfaces
- Cell structure and stability of detonations with a pressure-dependent chain-branching reaction rate model
- 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
- Numerical investigation of the instability for one-dimensional Chapman–Jouguet detonations with chain-branching kinetics
- On the direct initiation of gaseous detonations by an energy source
- On the nonlinear stability and detonability limit of a detonation wave for a model three-step chain-branching reaction
- The formation of a blast wave by a very intense explosion I. Theoretical discussion
- 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
- The role of unsteadiness in direct initiation of gaseous detonations
- Transverse waves in numerical simulations of cellular detonations
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