Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
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(93)- A more accurate projection in the rate-controlled constrained-equilibrium method for dimension reduction of combustion chemistry
- Study of the conditional covariance and variance equations for second order conditional moment closure
- Large-eddy simulations of turbulent methane jet flames with filtered mass density function
- PDF calculations of piloted premixed jet flames
- A dynamic load balancing model coupled with DAC and ISAT for a stochastic turbulent combustion model
- An energy-consistency-preserving large eddy simulation-scalar filtered mass density function (LES-SFMDF) method for high-speed flows
- A multiblock joint PDF finite-volume hybrid algorithm for the computation of turbulent flows in complex geometries
- An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM
- Acceleration of material-dominated calculations via phase-space simplicial subdivision and interpolation
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
- Validation of flow simulation and gas combustion sub-models for the CFD-based prediction of NOxformation in biomass grate furnaces
- Global reduced mechanisms for methane and hydrogen combustion with nitric oxide formation constructed with CSP data
- A call to arms for task parallelism in multi-scale materials modeling
- Computationally efficient implementation of combustion chemistry in parallel PDF calculations
- Natural tangent dynamics with recurrent biorthonormalizations: a geometric computational approach to dynamical systems exhibiting slow manifolds and periodic/chaotic limit sets
- Multi-environment probability density function method for modelling turbulent combustion using realistic chemical kinetics
- Accelerated scale bridging with sparsely approximated Gaussian learning
- A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
- Transport-chemistry coupling in the reduced description of reactive flows
- Studies of the flow and turbulence fields in a turbulent pulsed jet flame using LES/PDF
- Numerical simulation of Delft-jet-in-hot-coflow (DJHC) flames using the eddy dissipation concept model for turbulence-chemistry interaction
- Modelling compression ignition engines by incorporation of the flamelet generated manifolds combustion closure
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- Adaptive sampling in hierarchical simulation
- Computational study of lean premixed turbulent flames using RANSPDF and LESPDF methods
- Effects of combined dimension reduction and tabulation on the simulations of a turbulent premixed flame using a large-eddy simulation/probability density function method
- Assessment of numerical accuracy of PDF/Monte Carlo methods for turbulent reacting flows
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- PDF modeling and simulation of premixed turbulent combustion
- A greedy algorithm for species selection in dimension reduction of combustion chemistry
- Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges
- Implicit and explicit schemes for mass consistency preservation in hybrid particle/finite-volume algorithms for turbulent reactive flows
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
- A CSP and tabulation-based adaptive chemistry model
- Transported probability density function methods for Reynolds-averaged and large-eddy simulations
- A hybrid algorithm for the joint PDF equation of turbulent reactive flows
- RANS simulation of a turbulent premixed bluff body flame using conditional source-term estimation
- Transported-PDF (IEM, EMST) micromixing models in a hydrogen-air nonpremixed turbulent flame
- Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation
- Exploiting ISAT to solve the reaction–diffusion equation
- Finite rate chemistry effects in highly sheared turbulent premixed flames
- Hybrid unsteady RANS and PDF method for turbulent non-reactive and reactive flows
- Impact of turbulent flow and mean mixture fraction results on mixing model behaviour in trasnported scalar PDF simulations of turbulent non-premixed bluff body flames
- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
- Efficient implementation of chemistry in computational combustion
- Second-order splitting schemes for a class of reactive systems
- A priori testing of flamelet generated manifolds for turbulent partially premixed methane/air flames
- Flame/wall interactions: laminar study of unburnt HC formation
- Direct quadrature conditional moment closure for modelling of turbulent combustion
- The performance ofin situadaptive tabulation in computations of turbulent flames
- Dynamic adaptive chemistry for turbulent flame simulations
- Generalized in situ adaptive tabulation for constitutive model evaluation in plasticity
- LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
- Acceleration of chemistry computations in two-dimensional detonation induced by shock focusing using reduced ISAT
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- Modelling nongrey gas-phase and soot radiation in luminous turbulent nonpremixed jet flames
- Tabulated chemistry approaches for laminar flames: evaluation of flame-prolongation of ILDM and flamelet methods
- Numerical investigation of a MILD combustion burner: analysis of mixing field, chemical kinetics and turbulence-chemistry interaction
- Examination of probability distribution of mixture fraction in LES/FDF modelling of a turbulent partially premixed jet flame
- Modeling nongray gas-phase and soot radiation in luminous turbulent nonpremixed jet flames
- An improved algorithm for \textit{in situ} adaptive tabulation
- Reaction-Diffusion Manifolds including differential diffusion applied to methane/air combustion in strong extinction regimes
- An efficient PDF calculation of flame temperature and major species in turbulent non-premixed flames
- Weak second-order splitting schemes for Lagrangian Monte Carlo particle methods for the composition PDF/FDF transport equations
- An interactively coupled CFD-multi-zone approach to model HCCI combustion
- Comparison of differing formulations of the PCM model by their application to the simulation of an auto-igniting \(H_{2}/air\) jet
- Jacobian-scaled K-means clustering for physics-informed segmentation of reacting flows
- Learning stiff chemical kinetics using extended deep neural operators
- Effects of subgrid scale and combustion modelling on flame structure of a turbulent premixed flame within LES and tabulated chemistry framework
- Consistent submodel coupling in hybrid particle/finite volume algorithms for zone-adaptive modelling of turbulent reactive flows
- Efficient treatment of secondary kinetic processes for pre-partitioned adaptive chemistry approaches
- Heterogeneous CPU-GPU parallelization for modeling supersonic reacting flows with detailed chemical kinetics
- AN EQUATION-FREE APPROACH TO NONLINEAR CONTROL: COARSE FEEDBACK LINEARIZATION WITH POLE-PLACEMENT
- A study of the rate-controlled constrained-equilibrium dimension reduction method and its different implementations
- Using self-similar properties of turbulent premixed flames to downsize chemical tables in high-performance numerical simulations
- Improvement of the pressure algorithm of the stand-alone PDF method to treat unsteady three-dimensional turbulent reacting flows
- Reduced description of reactive flows with tabulation of chemistry
- Generation of Optimal Artificial Neural Networks Using a Pattern Search Algorithm: Application to Approximation of Chemical Systems
- An efficient approach of unsteady flamelet modeling of a cross-flow-jet combustion system using LES
- A comprehensive assessment of fractal wrinkling/eddy dissipation based combustion model for simulating conventional turbulent premixed and non-premixed flames
- A LES/PDF simulator on block-structured meshes
- A combined PPAC-RCCE-ISAT methodology for efficient implementation of combustion chemistry
- An exponential distribution scheme for the two-way coupling in transported PDF method for dilute spray combustion
- Rate-controlled constrained equilibrium for large hydrocarbon fuels with NTC
- A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
- \textit{In situ} adaptive tabulation of vapor-liquid equilibrium solutions for multi-component high-pressure transcritical flows with phase change
- A detailed chemical kinetic model of high-temperature ethylene glycol gasification
- An adaptive learning strategy for surrogate modeling of high-dimensional functions - application to unsteady hypersonic flows in chemical nonequilibrium
- Hybrid large Eddy simulation and Lagrangian simulation of a compressible turbulent planar jet with a chemical reaction
- An explicit numerical scheme for homogeneous gas-phase high-temperature combustion systems
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