Pages that link to "Item:Q942260"
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The following pages link to Second-order splitting schemes for a class of reactive systems (Q942260):
Displaying 12 items.
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (Q348411) (← links)
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888) (← links)
- Long-time performance of unsplit pmls with explicit second order schemes (Q618491) (← links)
- A novel method to determine the time series of a second-order chemical reaction in the unstable region of the Euler scheme (Q702659) (← links)
- Efficient implementation of chemistry in computational combustion (Q839547) (← links)
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
- A first order projection-based time-splitting scheme for computing chemically reacting flows (Q1971752) (← links)
- Dynamic load balance of chemical source term evaluation in high-fidelity combustion simulations (Q2108615) (← links)
- reactingfoam-SCI: an open source CFD platform for reacting flow simulation (Q2313651) (← links)
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion (Q5030149) (← links)
- A new class of multi-scale reaction-diffusion systems with closed-form, low-dimensional, invariant manifolds (Q6630002) (← links)
- Direct numerical simulation of a supersonic turbulent boundary layer with hydrogen combustion (Q6630502) (← links)
