Pages that link to "Item:Q453118"
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The following pages link to An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver (Q453118):
Displaying 8 items.
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106) (← links)
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
- Statistics conditioned to isoscalar surfaces in highly turbulent premixed reacting systems (Q1999332) (← links)
- An improved consistent, conservative, non-oscillatory and high order finite difference scheme for variable density low Mach number turbulent flow simulation (Q2000426) (← links)
- On mass conservation and solvability of the discretized variable-density zero-Mach Navier-Stokes equations (Q2223029) (← links)
- A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy (Q2375083) (← links)
- Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms (Q2800435) (← links)
- Evolution equations for the decomposed components of displacement speed in a reactive scalar field (Q5023226) (← links)