Pages that link to "Item:Q4545909"
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The following pages link to A two–step kinetics model for numerical simulation of explosions and detonations in H <sub>2</sub> –O <sub>2</sub> mixtures (Q4545909):
Displaying 12 items.
- WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part II: The parallel algorithm (Q349406) (← links)
- The criterion of the existence or inexistence of transverse shock wave at wedge supported oblique detonation wave (Q362935) (← links)
- An improved CE/SE scheme for numerical simulation of gaseous and two-phase detonations (Q435500) (← links)
- Detonation of \(\text H_{2}-\text {NO}_{2}/\text {N}_{2}\text {O}_{4}-\text {Ar}\) mixtures (Q869418) (← links)
- The structure and evolution of a two-dimensional \(\text H_{2}/\text O_{2}/\text {Ar}\) cellular detonation (Q1049774) (← links)
- Three-dimensional parallel simulation of cornstarch-oxygen two-phase detonation (Q1586640) (← links)
- An efficient unstructured WENO method for supersonic reactive flows (Q1787482) (← links)
- Integrated Lagrangian and Eulerian 3D microstructure-explicit simulations for predicting macroscopic probabilistic SDT thresholds of energetic materials (Q2319415) (← links)
- On the necessity of having a correct model of heat release in simulating the multifront structure of a detonation wave (Q3082244) (← links)
- Shock-induced ignition for a two-step chain-branching kinetics model (Q3556280) (← links)
- Comparative Analysis of Some Mathematical Models Ignition of Hydrogen-Oxygen Mixtures (Q6056849) (← links)
- Hybrid conservative central/WENO finite difference scheme for two-dimensional detonation problems (Q6559110) (← links)
