GRI-Mech 3.0

swMATH7056MaRDI QIDQ19115FDOQ19115

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Official website: http://combustion.berkeley.edu/gri-mech/version30/text30.html

Cited In (only showing first 100 items - show all)

• Examination of errors of table integration in flamelet/progress variable modeling of a turbulent non-premixed jet flame
• Consistent lattice Boltzmann model for multicomponent mixtures
• A CSP and tabulation-based adaptive chemistry model
• Development of a numerical model for the electric current in burner-stabilised methane–air flames
• Low-dissipation finite element strategy for low Mach number reacting flows
• A direct approach to generalised multiple mapping conditioning for selected turbulent diffusion flame cases
• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
• The evolution of local instability regions in turbulent non-premixed flames
• A dynamic load balancing method for the evaluation of chemical reaction rates in parallel combustion simulations
• Experimental and numerical study of probe-induced perturbations of the flame structure
• Application of Conditional Source-term Estimation to two turbulent non-premixed methanol flames
• Representing Model Inadequacy: A Stochastic Operator Approach
• PCAfold
• Combustion chemistry and parameter estimation
• Model reduction for multi-scale transport problems using model-form preserving least-squares projections with variable transformation
• Mechanisms performance and pressure dependence of hydrogen/air burner-stabilized flames
• Numerical investigation of the ignition and annihilation of CH₄/N₂/O₂ mixtures under MILD operative conditions with detailed chemistry
• Effects of pressure rise rate on laminar flame speed under normal and engine-relevant conditions
• Development and validation of a chemical reaction solver coupled to the FLASH code for combustion applications
• Two approaches to calculating composition of rarefied gas mixture exposed to chemical reactions at flow through cylindrical channel
• An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
• On the influence of modelling choices on combustion in narrow channels
• Experimental and numerical investigation of flames stabilised behind rotating cylinders: interaction of flames with a moving wall
• A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration
• Effects of N\(_2\)/CO\(_2\) dilution on flame propagation velocities and quenching distances of oxy-methane premixed mixtures using an annular-stepwise-diverging-tube (ASDT)
• Computational investigations of the coupling between transient flame dynamics and thermo-acoustic instability in a self-excited resonance combustor
• Large-eddy simulation of a bluff-body stabilised nonpremixed flame with radiation heat transfer
• Effects of the spatial distribution of CO₂ dilution on localised forced ignition of stoichiometric CH₄ - CO₂ - air mixtures
• Effect of progress variable definition on the mass burning rate of premixed laminar flames predicted by the Flamelet Generated Manifold method
• Importance of mass and enthalpy conservation in the modelling of titania nanoparticles flame synthesis
• Effect of sub-grid wrinkling factor modelling on the large eddy simulation of turbulent stratified combustion
• Large eddy simulation of a turbulent flame using tabulated chemistry with a novel multivariate PDF
• The unsteady response of radiating laminar diffusion flames exposed to decreasing mixing rate conditions representative of fires
• The effects of steam and water spray on NO formation in a methane–air counterflow diffusion flame
• An a priori study of different tabulation methods for turbulent pulverised coal combustion
• FGM with REDx: chemically reactive dimensionality extension
• Modelling alkali metal emissions in large-eddy simulation of a preheated pulverised-coal turbulent jet flame using tabulated chemistry
• On a consistent high-order finite difference scheme with kinetic energy conservation for simulating turbulent reacting flows
• PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations
• High performance computing of the Darmstadt stratified burner by means of large eddy simulation and a joint ATF-FGM approach
• Consistency analysis for massively inconsistent datasets in bound-to-bound data collaboration
• SVD perspectives for augmenting DeepONet flexibility and interpretability
• Comparisons of Lagrangian and Eulerian PDF methods in simulations of non-premixed turbulent jet flames with moderate-to-strong turbulence-chemistry interactions
• Model reduction for reacting flow applications
• Evaluation of the approximated diffusion flamelet concept using fuels with different chemical complexity
• Studies of the flow and turbulence fields in a turbulent pulsed jet flame using LES/PDF
• Consideration of the interactions between the reaction zones in the new extended eddy dissipation concept model
• Large eddy simulation of turbulent stratified combustion using dynamic thickened flame coupled with tabulated detailed chemistry
• Modeling and assessment of the flow and air pollutants dispersion during chemical reactions from power plant activities
• Reaction diffusion manifolds (REDIMs) applied to soot formation in ethylene counterflow non-premixed flames: an uncoupled methodology
• A taxonomy of integral reaction path analysis
• The regime diagram for premixed flame kernel-vortex interactions—Revisited
• The spectral characterisation of reduced order models in chemical kinetic systems
• Method for experimental data processing concerning chemical reaction rates in low-atomic gases
• DeepFlame
• A taxonomy of integral reaction path analysis
• Consistent submodel coupling in hybrid particle/finite volume algorithms for zone-adaptive modelling of turbulent reactive flows
• Flame dynamics of premixed CH₄/H₂/air flames in a microchannel with a wall temperature gradient
• Application of machine learning in low-order manifold representation of chemistry in turbulent flames
• Representing model discrepancy in bound-to-bound data collaboration
• Analysis of the current–voltage curves and saturation currents in burner-stabilised premixed flames with detailed ion chemistry and transport models
• A hybrid EDC/Flamelet approach for modelling biomass combustion of grate-firing furnace
• Adaptive chemistry lookup tables for combustion simulations using optimal B-spline interpolants
• On the similarity of the sensitivity functions of methane combustion models
• A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
• A deferred correction coupling strategy for low Mach number flow with complex chemistry
• Kinetic parameters, collision rates, energy exchanges and transport coefficients of non-thermal electrons in premixed flames at sub-breakdown electric field strengths
• A transported probability density function/photon Monte Carlo method for high-temperature oxy–natural gas combustion with spectral gas and wall radiation
• Stratified turbulent Bunsen flames: flame surface analysis and flame surface density modelling
• Uncertainty quantification in the catalytic partial oxidation of methane
• Species and temperature predictions in a semi-industrial MILD furnace using a non-adiabatic conditional source-term estimation formulation
• Mathematical modeling and validation of mass transfer phenomenon in homogeneous charge compression ignition engines based on a thermodynamic multi zone model
• Local rectangular refinement with application to axisymmetric laminar flames
• Large-eddy simulation of a turbulent piloted methane/air diffusion flame (Sandia flame D)
• Sparse pseudo spectral projection methods with directional adaptation for uncertainty quantification
• A conservative discontinuous Galerkin discretization for the chemically reacting Navier-Stokes equations
• Numerical and experimental observations of spherical diffusion flames
• The rate-controlled constrained-equilibrium approach to far-from-local-equilibrium thermodynamics
• Experiments and modelling of premixed laminar stagnation flame hydrodynamics
• Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
• Comparison of statistical and deterministic frameworks of uncertainty quantification
• Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
• Active control for statistically stationary turbulent premixed flame simulations.
• Conditional moment closure/large eddy simulation of the Delft-III natural gas non-premixed jet flame
• Fuel pyrolysis and its effects on soot formation in non-premixed laminar jet flames of methane, propane, and DME
• An adaptive least-squares global sensitivity method and application to a plasma-coupled combustion prediction with parametric correlation
• Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
• Simulations of turbulent non-premixed counterflow flames with first-order conditional moment closure
• A high-order spectral deferred correction strategy for low Mach number flow with complex chemistry
• A local anisotropic adaptive algorithm for the solution of low-Mach transient combustion problems
• RANS simulation of a turbulent premixed bluff body flame using conditional source-term estimation
• Numerical optimization methods within a continuation strategy for the reduction of chemical combustion models
• Large eddy simulation and PIV measurements of unsteady premixed flames accelerated by obstacles
• Assessing the predictive capabilities of combustion LES as applied to the Sydney flame series
• Finite rate chemistry effects in highly sheared turbulent premixed flames
• Developments in formulation and application of the filtered density function
• Analysis and flamelet modelling for laminar pulverised coal combustion considering the wall effect
• Direct numerical simulations of premixed turbulent flames with reduced chemistry: validation and flamelet analysis
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
• FASTEST

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