Numerical simulation of laminar reacting flows with complex chemistry
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Cited in
(only showing first 100 items - show all)- A return toward equilibrium in a 2D Rayleigh-Taylor instability for compressible fluids with a multidomain adaptive Chebyshev method
- A stable pressure-correction scheme for time-accurate non-premixed combustion simulations
- Numerical simulation of low Mach number reactive flows
- An adaptive finite element method with crosswind diffusion for low Mach, steady, laminar combustion
- A novel numerical scheme for reactive flows at low Mach numbers
- Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration
- A front tracking method for particle-resolved simulation of evaporation and combustion of a fuel droplet
- A freestream-preserving fourth-order finite-volume method in mapped coordinates with adaptive-mesh refinement
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
- A stable discretization of the lattice Boltzmann equation for simulation of incompressible two-phase flows at high density ratio
- Axisymmetric vortex method for low-Mach number, diffusion-controlled combustion.
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- A high-performance finite-volume algorithm for solving partial differential equations governing compressible viscous flows on structured grids
- DeepM\&Mnet for hypersonics: predicting the coupled flow and finite-rate chemistry behind a normal shock using neural-network approximation of operators
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- Reduction-consistent axisymmetric lattice Boltzmann equation method for \(N\)-phase fluids
- A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy
- A conservative discrete compatibility-constraint low-Mach pressure-correction algorithm for time-accurate simulations of variable density flows
- A numerical method for DNS/LES of turbulent reacting flows
- A cell-centered adaptive projection method for the incompressible Navier-Stokes equations in three dimensions
- A lattice Boltzmann algorithm for calculation of the laminar jet diffusion flame
- 3D chemical reactor LB simulations
- Efficient algorithm for proper orthogonal decomposition of block-structured adaptively refined numerical simulations
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
- Pseudotransient continuation for combustion simulation with detailed reaction mechanisms
- Turbulence-flame interactions in lean premixed hydrogen: transition to the distributed burning regime
- Low Mach number modeling of stratified flows
- A computational framework for predicting laminar reactive flows with soot formation
- A taxonomy of integral reaction path analysis
- A method for the direct numerical simulation of hypersonic boundary-layer instability with finite-rate chemistry
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
- A second-order coupled immersed boundary-SAMR construction for chemically reacting flow over a heat-conducting Cartesian grid-conforming solid
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
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- A parallel second-order adaptive mesh algorithm for incompressible flow in porous media
- scientific article; zbMATH DE number 3938921 (Why is no real title available?)
- scientific article; zbMATH DE number 3958994 (Why is no real title available?)
- Numerical solution of the viscous stability equations for low‐speed reacting flows
- scientific article; zbMATH DE number 978481 (Why is no real title available?)
- Single bubble rising dynamics for moderate Reynolds number using lattice Boltzmann method
- scientific article; zbMATH DE number 1081102 (Why is no real title available?)
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- Adaptive methods for simulation of turbulent combustion
- Managing application complexity in the SAMRAI object‐oriented framework
- scientific article; zbMATH DE number 1890963 (Why is no real title available?)
- A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure
- Influence of Strouhal number on pulsating methane-air coflow jet diffusion flames
- The modeling of realistic chemical vapor infiltration/deposition reactors
- scientific article; zbMATH DE number 1396506 (Why is no real title available?)
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
- A virtual chemical mechanism for prediction of NO emissions from flames
- A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration
- Concurrent implicit spectral deferred correction scheme for low-Mach number combustion with detailed chemistry
- A fourth-order adaptive mesh refinement algorithm for the multicomponent, reacting compressible Navier–Stokes equations
- A spectral deferred correction strategy for low Mach number reacting flows subject to electric fields
- Dimensional scaling of flame propagation in discrete particulate clouds
- Numerical simulation of cellular flame propagation in narrow gaps
- Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry
- High-order algorithms for compressible reacting flow with complex chemistry
- A PDF projection method: A pressure algorithm for stand-alone transported PDFs
- MC-Smooth: A mass-conserving, smooth vorticity–velocity formulation for multi-dimensional flows
- Numerical simulation of premixed H2–air cellular tubular flames
- A high-order spectral deferred correction strategy for low Mach number flow with complex chemistry
- Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows
- scientific article; zbMATH DE number 5492267 (Why is no real title available?)
- Distributed-memory parallel computation of a forced, time-dependent, sooting, ethylene/air coflow diffusion flame
- Bunsen flame simulation by finite elements on adaptively refined, unstructured triangulations
- The effect of overall discretization scheme on Jacobian structure, convergence rate, and solution accuracy within the local rectangular refinement method
- Towards the distributed burning regime in turbulent premixed flames
- A Cartesian grid embedded boundary method for solving the Poisson and heat equations with discontinuous coefficients in three dimensions
- scientific article; zbMATH DE number 5028953 (Why is no real title available?)
- A taxonomy of integral reaction path analysis
- Stabilized finite elements for 3D reactive flows
- An adaptive multilevel local defect correction technique with application to combustion
- scientific article; zbMATH DE number 2232708 (Why is no real title available?)
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- Adaptive low Mach number simulations of nuclear flame microphysics
- A fully implicit, compact finite difference method for the numerical solution of unsteady laminar flames
- A high-order low-Mach number AMR construction for chemically reacting flows
- A numerical framework for low-speed flows with large thermal variations
- An adaptive numerical method for simulating diffusion flame jets
- A space-time parallel algorithm with adaptive mesh refinement for computational fluid dynamics
- Modeling low Mach number reacting flow with detailed chemistry and transport
- Numerical Study of Methane Mixtures' Conversion Under the Influence of Laser Radiation
- Explicit and implicit large eddy simulations of variable-density low-speed flows
- Application of the explicitly iterative scheme to simulating subsonic reacting gas flows
- Phase field modeling and numerical algorithm for two-phase dielectric fluid flows
- Application of a fourth-order accurate finite-volume method with adaptive refinement in space and time to multifluid plasma simulations
- Mathematical modeling of nonstationary problems related to laser thermochemistry of methane in the presence of catalytic nanoparticles
- Assessment of integral models for non-Boussinesq lazy plumes using numerical simulations
- A numerical algorithm for studying subsonic chemically reacting flow in the presence of laser radiation
- Stochastic algorithms for the analysis of numerical flame simulations
- A high-order adaptive algorithm for multispecies gaseous flows on mapped domains
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
- Mathematical models and numerical methods for high-fidelity simulation of ignition of reactive mixtures by nanosecond plasma discharges in realistic configurations
- When Is Local Time Stepping Worthwhile? A Cost Analysis for Nested Adaptive Mesh Refinement
- Numerical methods for chemically reacting fluid flow computation under low-Mach number approximation
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