Cantera

swMATH15111MaRDI QIDQ27004FDOQ27004

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Cited In (63)

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

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