swMATH6684MaRDI QIDQ18768FDOQ18768
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Official website: https://web.archive.org/web/20140502001400/http://www.ca.sandia.gov/chemkin/index.html
Cited In (only showing first 100 items - show all)
- Kinetic symmetrizations and pressure laws for the Euler equations
- A consistent hybrid finite-volume/particle method for the PDF equations of turbulent reactive flows
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- An implicit compact scheme solver for two-dimensional multicomponent flows
- Application and theoretical analysis of the flamelet model for supersonic turbulent combustion flows in the scramjet engine
- Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy
- A non-adiabatic flamelet progress-variable approach for LES of turbulent premixed flames
- A conservative discontinuous Galerkin discretization for the chemically reacting Navier-Stokes equations
- A hybrid scheme to compute contact discontinuities in one-dimensional Euler systems
- Numerical research on mixing characteristics of different injection schemes for supersonic transverse jet
- Development of multi-component generalized sphere function based gas-kinetic flux solver for simulation of compressible viscous reacting flows
- A flamelet model for turbulent diffusion combustion in supersonic flow
- Large-scale stabilized FE computational analysis of nonlinear steady-state transport/reaction systems
- A numerical study of turbulent combustion characteristics in a combustion chamber of a scramjet engine
- An improved CE/SE scheme for numerical simulation of gaseous and two-phase detonations
- Conditional moment closure modelling of turbulent methanol jet flames
- A numerically stable method for integration of the multicomponent species diffusion equations
- A new numerical approach for the simulation of the growth of inorganic nanoparticles
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
- Comparison of direct numerical simulations of turbulent flames using compressible or low-Mach number formulations
- Numerical solution of a free boundary problem in hypersonic flow theory: Nonequilibrium viscous shock layers
- Fuel pyrolysis and its effects on soot formation in non-premixed laminar jet flames of methane, propane, and DME
- Fully explicit implementation of direct numerical simulation for a transient near-field methane/air diffusion jet flame
- Turbulent flame–wall interaction: a direct numerical simulation study
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges
- Reduced aliasing formulations of the convective terms within the Navier-Stokes equations for a compressible fluid
- Dynamics of lean premixed flames stabilized on a meso-scale bluff-body in an unconfined flow field
- LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry
- A reciprocal flow filtration combustor with embedded heat exchangers: Numerical study
- A high-order spectral deferred correction strategy for low Mach number flow with complex chemistry
- Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes
- Adaptive continuation algorithms with application to combustion problems
- Mass transfer and combustion in transcritical non-premixed counterflows
- Solution of burner-stabilized premixed laminar flames by boundary value methods
- Impact of volume viscosity on the structure of turbulent premixed flames in the thin reaction zone regime
- Large-eddy simulations of turbulent methane jet flames with filtered mass density function
- Large eddy simulation in the near-field of a transient multi-component gas jet with density gradients
- A fully implicit, compact finite difference method for the numerical solution of unsteady laminar flames
- Finite rate chemistry effects in highly sheared turbulent premixed flames
- Hybrid unsteady RANS and PDF method for turbulent non-reactive and reactive flows
- Numerical solution technique for transient, two-dimensional combustion with multi-step kinetics
- Lagrangian intermittent modelling of turbulent lifted flames
- Numerical simulation of laminar flames at low Mach number by adaptive finite elements
- Numerical simulation of laminar reacting flows with complex chemistry
- Partially Stirred Reactor Model: Analytical Solutions and Numerical Convergence Study of a PDF/Monte Carlo Method
- Remeshed smoothed particle hydrodynamics for the simulation of laminar chemically reactive flows.
- Some recent finite volume schemes to compute Euler equations using real gas EOS
- Local rectangular refinement with application to nonreacting and reacting fluid flow problems
- Comparison and analysis of some numerical schemes for stiff complex chemistry problems
- Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions
- An efficient multigrid algorithm for compressible reactive flows
- Simulation of combustion field with lattice Boltzmann method
- Multicomponent real gas 3-D-NSCBC for direct numerical simulation of reactive compressible viscous flows
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
- Structure of the edge flame in a methane–oxygen mixing layer
- Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion
- WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part I: Accuracy and efficiency of algorithm
- Three-dimensional boundary conditions for numerical simulations of reactive compressible flows with complex thermochemistry
- Effects of outflow from the surface of a sphere on drag, shear lift, and scalar diffusion
- Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: flame stabilization and structure
- A low-dissipation and time-accurate method for compressible multi-component flow with variable specific heat ratios
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- A kinetic study on the potential of a hybrid reaction mechanism for prediction of \(\mathrm{NO}_x\) formation in biomass grate furnaces
- High-resolution Simulation of Detonations with Detailed Chemistry
- Propagation of near-limit gaseous detonations in small diameter tubes
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
- Numerical simulation of expansion and charring of carbon-epoxy laminates in fire environments
- Numerical investigation of the instability for one-dimensional Chapman–Jouguet detonations with chain-branching kinetics
- Validation of a mixture-averaged thermal diffusion model for premixed lean hydrogen flames
- Second-order splitting schemes for a class of reactive systems
- Flowfield initialization and approach to stationary conditions in unsteady combustion simulations
- Title not available (Why is that?)
- A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy
- A numerical method for DNS/LES of turbulent reacting flows
- A mass-conserving vorticity-velocity formulation with application to nonreacting and reacting flows
- Viscous detonation in H2‒O2‒Ar using intrinsic low-dimensional manifolds and wavelet adaptive multilevel representation
- Numerical Simulations of Gaseous Detonation Propagation Using Different Supercomputing Architechtures
- Effects of pressure and fuel dilution on coflow laminar methane–air diffusion flames: A computational and experimental study
- Flame-wall interaction for a non-premixed flame propelled by a vortex ring
- Resolving the shock-induced combustion by an adaptive mesh redistribution method
- The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms
- The modeling of realistic chemical vapor infiltration/deposition reactors
- An adaptive high-order hybrid scheme for compressive, viscous flows with detailed chemistry
- Adaptive sparse polynomial dimensional decomposition for derivative-based sensitivity
- Computer based generation of reaction mechanisms for gas-phase oxidation
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