GRI-Mech 3.0
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A direct approach to generalised multiple mapping conditioning for selected turbulent diffusion flame cases ⋮ Application of Conditional Source-term Estimation to two turbulent non-premixed methanol flames ⋮ Experimental and numerical investigation of flames stabilised behind rotating cylinders: interaction of flames with a moving wall ⋮ Influence of turbulent fluctuations on detonation propagation ⋮ Reynolds number scaling of burning rates in spherical turbulent premixed flames ⋮ Surrogate Optimization of Computationally Expensive Black-Box Problems with Hidden Constraints ⋮ Consistent lattice Boltzmann model for multicomponent mixtures ⋮ Unnamed Item ⋮ On the similarity of the sensitivity functions of methane combustion models ⋮ A taxonomy of integral reaction path analysis ⋮ Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion ⋮ Numerical and experimental observations of spherical diffusion flames ⋮ Representing Model Discrepancy in Bound-to-Bound Data Collaboration ⋮ Mathematical modeling and validation of mass transfer phenomenon in homogeneous charge compression ignition engines based on a thermodynamic multi zone model ⋮ Flame dynamics of premixed CH4/H2/air flames in a microchannel with a wall temperature gradient ⋮ Efficient numerical methods for the optimisation of large kinetic reaction mechanisms ⋮ Consistent submodel coupling in hybrid particle/finite volume algorithms for zone-adaptive modelling of turbulent reactive flows ⋮ The spectral characterisation of reduced order models in chemical kinetic systems ⋮ Application of machine learning in low-order manifold representation of chemistry in turbulent flames ⋮ Large eddy simulation of a turbulent flame using tabulated chemistry with a novel multivariate PDF ⋮ A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration ⋮ Modelling alkali metal emissions in large-eddy simulation of a preheated pulverised-coal turbulent jet flame using tabulated chemistry ⋮ Effects of pressure and fuel dilution on coflow laminar methane–air diffusion flames: A computational and experimental study ⋮ An a priori study of different tabulation methods for turbulent pulverised coal combustion ⋮ FGM with REDx: chemically reactive dimensionality extension ⋮ Analysis of the current–voltage curves and saturation currents in burner-stabilised premixed flames with detailed ion chemistry and transport models ⋮ Chemical-diffusive models for flame acceleration and transition-to-detonation: genetic algorithm and optimisation procedure ⋮ Analysis and flamelet modelling for laminar pulverised coal combustion considering the wall effect ⋮ A fourth-order adaptive mesh refinement algorithm for the multicomponent, reacting compressible Navier–Stokes equations ⋮ Adaptive chemistry lookup tables for combustion simulations using optimal B-spline interpolants ⋮ A hybrid EDC/Flamelet approach for modelling biomass combustion of grate-firing furnace ⋮ A conservative discontinuous Galerkin discretization for the chemically reacting Navier-Stokes equations ⋮ Stochastic simulation of transport and chemical kinetics in turbulent CO/H2/N2 flames ⋮ Experiments and modelling of premixed laminar stagnation flame hydrodynamics ⋮ A parallel adaptive projection method for low Mach number flows ⋮ Model reduction for multi-scale transport problems using model-form preserving least-squares projections with variable transformation ⋮ Data-driven discovery of multiscale chemical reactions governed by the law of mass action ⋮ Local rectangular refinement with application to axisymmetric laminar flames ⋮ A generalised multiple mapping conditioning approach for turbulent combustion ⋮ Representing Model Inadequacy: A Stochastic Operator Approach ⋮ An adaptive least-squares global sensitivity method and application to a plasma-coupled combustion prediction with parametric correlation ⋮ Comparison of Statistical and Deterministic Frameworks of Uncertainty Quantification ⋮ Development and validation of a chemical reaction solver coupled to the FLASH code for combustion applications ⋮ Direct numerical simulations of premixed turbulent flames with reduced chemistry: validation and flamelet analysis ⋮ On the influence of modelling choices on combustion in narrow channels ⋮ An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation ⋮ Active control for statistically stationary turbulent premixed flame simulations. ⋮ Stratified turbulent Bunsen flames: flame surface analysis and flame surface density modelling ⋮ A deferred correction coupling strategy for low Mach number flow with complex chemistry ⋮ RANS simulation of a turbulent premixed bluff body flame using conditional source-term estimation ⋮ Uncertainty quantification in the catalytic partial oxidation of methane ⋮ Kinetic parameters, collision rates, energy exchanges and transport coefficients of non-thermal electrons in premixed flames at sub-breakdown electric field strengths ⋮ High-order algorithms for compressible reacting flow with complex chemistry ⋮ A transported probability density function/photon Monte Carlo method for high-temperature oxy–natural gas combustion with spectral gas and wall radiation ⋮ Model reduction for reacting flow applications ⋮ Development of a numerical model for the electric current in burner-stabilised methane–air flames ⋮ A high-order spectral deferred correction strategy for low Mach number flow with complex chemistry ⋮ Numerical investigation of the ignition and annihilation of CH4/N2/O2 mixtures under MILD operative conditions with detailed chemistry ⋮ A kinetics-based method for constraint selection in rate-controlled constrained equilibrium ⋮ Dual timestepping methods for detailed combustion chemistry ⋮ Species and temperature predictions in a semi-industrial MILD furnace using a non-adiabatic conditional source-term estimation formulation ⋮ Studies of the flow and turbulence fields in a turbulent pulsed jet flame using LES/PDF ⋮ Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations ⋮ A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry ⋮ Sparse pseudo spectral projection methods with directional adaptation for uncertainty quantification ⋮ An unstructured adaptive mesh refinement approach for computational fluid dynamics of reacting flows ⋮ Finite rate chemistry effects in highly sheared turbulent premixed flames ⋮ Assessing the predictive capabilities of combustion LES as applied to the Sydney flame series ⋮ On a consistent high-order finite difference scheme with kinetic energy conservation for simulating turbulent reacting flows ⋮ Low-dissipation finite element strategy for low Mach number reacting flows ⋮ Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization ⋮ Simulations of turbulent non-premixed counterflow flames with first-order conditional moment closure ⋮ Developments in formulation and application of the filtered density function ⋮ High performance computing of the Darmstadt stratified burner by means of large eddy simulation and a joint ATF-FGM approach ⋮ SVD perspectives for augmenting DeepONet flexibility and interpretability ⋮ The rate-controlled constrained-equilibrium approach to far-from-local-equilibrium thermodynamics ⋮ Conditional moment closure/large eddy simulation of the Delft-III natural gas non-premixed jet flame ⋮ Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry ⋮ An irregularly portioned Lagrangian Monte Carlo method for turbulent flow simulation ⋮ Modeling and assessment of the flow and air 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