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swMATH15111MaRDI QIDQ27004

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Related Items (63)

Modelling alkali metal emissions in large-eddy simulation of a preheated pulverised-coal turbulent jet flame using tabulated chemistry ⋮ Combustion kinetic model development using surrogate model similarity method ⋮ Chemical-diffusive models for flame acceleration and transition-to-detonation: genetic algorithm and optimisation procedure ⋮ Adjoint-based sensitivity analysis of quantities of interest of complex combustion models ⋮ Generalized entropy production analysis for mechanism reduction ⋮ Global Pathway Analysis: a hierarchical framework to understand complex chemical kinetics ⋮ Modeling study of reactive species formation from C₁–C₃ alkanes in an HCCI engine ⋮ A spectral deferred correction strategy for low Mach number reacting flows subject to electric fields ⋮ A simple model with detailed chemistry for estimation of NO_x and CO emission of porous burners ⋮ Transported PDF simulation of auto-ignition of a turbulent methane jet in a hot, vitiated coflow ⋮ Degree centrality of combustion reaction networks for analysing and modelling combustion processes ⋮ Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration ⋮ A conservative discontinuous Galerkin discretization for the chemically reacting Navier-Stokes equations ⋮ Displacement speed, flame surface density and burning rate in highly turbulent premixed flames characterized by low Lewis numbers ⋮ Deep-learning accelerated calculation of real-fluid properties in numerical simulation of complex flowfields ⋮ An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks ⋮ An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation ⋮ Uncertainty quantification in the catalytic partial oxidation of methane ⋮ Impact of acoustic pressure on autoignition and heat release ⋮ Buoyancy induced limits for nanoparticle synthesis experiments in horizontal premixed low-pressure flat-flame reactors ⋮ A semi-analytical, multizone model of droplet combustion with varying properties ⋮ Dual timestepping methods for detailed combustion chemistry ⋮ Analytic prediction of unconfined boundary layer flashback limits in premixed hydrogen–air flames ⋮ A novel linear transformation model for the analysis and optimisation of chemical kinetics ⋮ Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion ⋮ Dynamics of detonations with a constant mean flow divergence ⋮ An unstructured adaptive mesh refinement approach for computational fluid dynamics of reacting flows ⋮ Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis ⋮ Diffuse interface modelling of reactive multi-phase flows applied to a sub-critical cryogenic jet ⋮ SVD perspectives for augmenting DeepONet flexibility and interpretability ⋮ Analytical closure to the spatially-filtered Euler equations for shock-dominated flows ⋮ Influence of turbulent fluctuations on detonation propagation ⋮ Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry ⋮ Numerical Algorithms for the Parametric Continuation of Stiff ODEs Deriving from the Modeling of Combustion with Detailed Chemical Mechanisms ⋮ Consistent lattice Boltzmann model for multicomponent mixtures ⋮ \texttt{pyJac}: analytical Jacobian generator for chemical kinetics ⋮ Influence of molecular transport on burning rate and conditioned species concentrations in highly turbulent premixed flames ⋮ A quasi-direct numerical simulation solver for compressible reacting flows ⋮ The Taylor-Green vortex as a benchmark for high-fidelity combustion simulations using low-Mach solvers ⋮ The barely implicit correction algorithm for low-Mach-number flows. II: Application to reactive flows ⋮ Direct numerical simulations of turbulent reacting flows with shock waves and stiff chemistry using many-core/GPU acceleration ⋮ Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms ⋮ Molecular mixing and flowfield measurements in a recirculating shear flow. II: Supersonic flow ⋮ Molecular mixing and flowfield measurements in a recirculating shear flow. I: Subsonic flow ⋮ Development of a fast evaluation tool for rotating detonation combustors ⋮ Effect of equivalence ratio fluctuations on planar detonation discontinuities ⋮ On indirect noise in multicomponent nozzle flows ⋮ Compositional inhomogeneities as a source of indirect combustion noise ⋮ reactingfoam-SCI: an open source CFD platform for reacting flow simulation ⋮ PoKiTT: Exposing Task and Data Parallelism on Heterogeneous Architectures for Detailed Chemical Kinetics, Transport, and Thermodynamics Calculations ⋮ A solver for simulating shock-induced combustion on curvilinear adaptive meshes ⋮ Control of auto-ignitive wave propagation modes from hot spots by mixture tailoring in shockless explosion combustion ⋮ Fuel-rich natural gas conversion in HCCI engines with ozone and dimethyl ether as ignition promoters: a kinetic and exergetic analysis ⋮ Dynamic load balance of chemical source term evaluation in high-fidelity combustion simulations ⋮ The spectral characterisation of reduced order models in chemical kinetic systems ⋮ A modified thickened flame model for simulating extinction ⋮ An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM ⋮ A normalised residence time transport equation for the numerical simulation of combustion with high-temperature air ⋮ On the ambiguity of premixed flame thickness definition of highly pre-heated mixtures and its implication on turbulent combustion regimes ⋮ An extended flame index partitioning for partially premixed combustion ⋮ A generalised spray-flamelet formulation by means of a monotonic variable ⋮ Fully explicit formulae for flame speed in infinite and finite porous media ⋮ Stationary ethylene–air edge flames in a wedge-shaped region at low and high strain rates

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