Pages that link to "Item:Q725429"
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The following pages link to A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429):
Displaying 5 items.
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106) (← links)
- A cost-effective semi-implicit method for the time integration of fully compressible reacting flows with stiff chemistry (Q2194319) (← links)
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry (Q2696495) (← links)
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion (Q5030149) (← links)
- Exploring the chemical kinetic effects on the direct detonation initiation in H <sub>2</sub> -O <sub>2</sub> -Ar mixtures (Q6582978) (← links)