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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