Pages that link to "Item:Q350106"

The following pages link to A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106):

Displaying 19 items.

• An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver (Q453118) (← links)
• A fully implicit, compact finite difference method for the numerical solution of unsteady laminar flames (Q605368) (← 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)
• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
• Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system (Q839347) (← links)
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry (Q1287180) (← links)
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
• Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive flows (Q1815894) (← links)
• An improved consistent, conservative, non-oscillatory and high order finite difference scheme for variable density low Mach number turbulent flow simulation (Q2000426) (← links)
• An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks (Q2134789) (← 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)
• Assessment of disparities in estimating filtered chemical reaction rates in LES using DNS of turbulent premixed flames (Q5030739) (← links)
• A scaling analysis for the evolution of small-scale turbulence eddies across premixed flames with implications on distributed combustion (Q5032313) (← links)
• Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows (Q5073634) (← links)
• Assessing diffusion model impacts on enstrophy and flame structure in turbulent lean premixed flames (Q5092634) (← links)
• Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows (Q5153693) (← links)
• An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM (Q5878111) (← links)