Pages that link to "Item:Q1819101"

The following pages link to A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation (Q1819101):

Displaying 50 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)
• A second-order coupled immersed boundary-SAMR construction for chemically reacting flow over a heat-conducting Cartesian grid-conforming solid (Q349353) (← links)
• A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106) (← links)
• Application of the method of manufactured solutions to the verification of a pressure-based finite volume numerical scheme (Q365562) (← links)
• An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver (Q453118) (← links)
• A conservative level set method suitable for variable-order approximations and unstructured meshes (Q550898) (← links)
• Adaptive low Mach number simulations of nuclear flame microphysics (Q598349) (← links)
• Studies on the accuracy of time-integration methods for the radiation-diffusion equations (Q598359) (← links)
• A fully implicit, compact finite difference method for the numerical solution of unsteady laminar flames (Q605368) (← links)
• Modeling low Mach number reacting flow with detailed chemistry and transport (Q617076) (← links)
• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
• Second-order splitting schemes for a class of reactive systems (Q942260) (← links)
• Stability of operator splitting methods for systems with indefinite operators: Advection-diffusion-reaction systems (Q1017613) (← links)
• Self-regulating finite-difference methods for the computation of reacting flows with nonlinear kinetics (Q1111895) (← links)
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry (Q1287180) (← links)
• Studies of the accuracy of time integration methods for reaction-diffusion equations. (Q1427832) (← links)
• A finite volume method with linearisation in time for the solution of advection-reaction-diffusion systems (Q1644560) (← links)
• Towards direct numerical simulations of low-Mach number turbulent reacting and two-phase flows using immersed boundaries (Q1646911) (← links)
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
• The role of abstract numerical properties in the change of character of reactive flows (Q1781126) (← links)
• Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive flows (Q1815894) (← links)
• A first order projection-based time-splitting scheme for computing chemically reacting flows (Q1971752) (← links)
• New two-derivative implicit-explicit Runge-Kutta methods for stiff reaction-diffusion systems (Q2088320) (← links)
• Time-accurate and highly-stable explicit operators for stiff differential equations (Q2123899) (← links)
• Spatiotemporal pattern formations in stiff reaction-diffusion systems by new time marching methods (Q2152702) (← links)
• A cost-effective semi-implicit method for the time integration of fully compressible reacting flows with stiff chemistry (Q2194319) (← links)
• On mass conservation and solvability of the discretized variable-density zero-Mach Navier-Stokes equations (Q2223029) (← links)
• reactingfoam-SCI: an open source CFD platform for reacting flow simulation (Q2313651) (← links)
• Large-eddy simulation of natural convection in an asymmetrically-heated vertical parallel-plate channel: assessment of subgrid-scale models (Q2361802) (← links)
• A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy (Q2375083) (← links)
• A hybrid incremental projection method for thermal-hydraulics applications (Q2375290) (← links)
• A fourth-order auxiliary variable projection method for zero-Mach number gas dynamics (Q2476869) (← links)
• Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry (Q2696495) (← links)
• Pseudotransient continuation for combustion simulation with detailed reaction mechanisms (Q2800435) (← links)
• Implicit-explicit difference schemes for nonlinear fractional differential equations with nonsmooth solutions (Q2827040) (← links)
• Projection method with self-adaptive time steps for LES of ignition and extinction in non-premixed jet flames (Q3162963) (← links)
• A CSP and tabulation-based adaptive chemistry model (Q3424278) (← links)
• Two-dimensional simulations of steady perforated-plate stabilized premixed flames (Q3563716) (← links)
• Numerical simulation of laminar reacting flows with complex chemistry (Q4525882) (← links)
• Comparison of direct numerical simulations of turbulent flames using compressible or low-Mach number formulations (Q4793689) (← links)
• Analysis of methane–air edge flame structure (Q4931816) (← links)
• A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion (Q5030149) (← links)
• A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration (Q5032096) (← links)
• Concurrent implicit spectral deferred correction scheme for low-Mach number combustion with detailed chemistry (Q5032202) (← links)
• A high-order spectral deferred correction strategy for low Mach number flow with complex chemistry (Q5072671) (← links)
• Operator-splitting with ISAT to model reacting flow with detailed chemistry (Q5898678) (← links)
• Operator-splitting with ISAT to model reacting flow with detailed chemistry (Q5898686) (← links)
• A stochastic projection method for fluid flow. I: Basic formulation (Q5956024) (← links)
• A numerical framework for low-speed flows with large thermal variations (Q6095909) (← links)