Pages that link to "Item:Q4456752"

The following pages link to Computationally efficient implementation of combustion chemistry using<b>in situ</b>adaptive tabulation (Q4456752):

Displaying 42 items.

• Implicit and explicit schemes for mass consistency preservation in hybrid particle/finite-volume algorithms for turbulent reactive flows (Q348458) (← links)
• Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888) (← links)
• Transported-PDF (IEM, EMST) micromixing models in a hydrogen-air nonpremixed turbulent flame (Q382727) (← links)
• Numerical investigation of a MILD combustion burner: analysis of mixing field, chemical kinetics and turbulence-chemistry interaction (Q454160) (← links)
• Finite rate chemistry effects in highly sheared turbulent premixed flames (Q605378) (← links)
• Hybrid unsteady RANS and PDF method for turbulent non-reactive and reactive flows (Q608075) (← links)
• 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 (Q608111) (← links)
• Numerical simulation of Delft-jet-in-hot-coflow (DJHC) flames using the eddy dissipation concept model for turbulence-chemistry interaction (Q652304) (← links)
• Direct quadrature conditional moment closure for modelling of turbulent combustion (Q657616) (← links)
• Computationally efficient implementation of combustion chemistry in parallel PDF calculations (Q834097) (← links)
• Efficient implementation of chemistry in computational combustion (Q839547) (← links)
• An interactively coupled CFD-multi-zone approach to model HCCI combustion (Q839570) (← links)
• Comparison of differing formulations of the PCM model by their application to the simulation of an auto-igniting \(H_{2}/air\) jet (Q839576) (← links)
• Weak second-order splitting schemes for Lagrangian Monte Carlo particle methods for the composition PDF/FDF transport equations (Q846607) (← links)
• A multiblock joint PDF finite-volume hybrid algorithm for the computation of turbulent flows in complex geometries (Q860282) (← links)
• Second-order splitting schemes for a class of reactive systems (Q942260) (← links)
• A priori testing of flamelet generated manifolds for turbulent partially premixed methane/air flames (Q969702) (← links)
• Flame/wall interactions: laminar study of unburnt HC formation (Q969713) (← links)
• Large-eddy simulations of turbulent methane jet flames with filtered mass density function (Q974868) (← links)
• An efficient PDF calculation of flame temperature and major species in turbulent non-premixed flames (Q988985) (← links)
• An improved algorithm for \textit{in situ} adaptive tabulation (Q1010322) (← links)
• Assessment of numerical accuracy of PDF/Monte Carlo methods for turbulent reacting flows (Q1306110) (← links)
• An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (Q1648183) (← links)
• Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations (Q1649816) (← links)
• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
• Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation (Q1936993) (← links)
• Accelerated scale bridging with sparsely approximated Gaussian learning (Q2222967) (← links)
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction (Q2390422) (← links)
• Generalized in situ adaptive tabulation for constitutive model evaluation in plasticity (Q2459208) (← links)
• Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method (Q2485392) (← links)
• Natural tangent dynamics with recurrent biorthonormalizations: a geometric computational approach to dynamical systems exhibiting slow manifolds and periodic/chaotic limit sets (Q2492248) (← links)
• A call to arms for task parallelism in multi-scale materials modeling (Q2880261) (← links)
• Acceleration of material-dominated calculations via phase-space simplicial subdivision and interpolation (Q2952768) (← links)
• A greedy algorithm for species selection in dimension reduction of combustion chemistry (Q3003027) (← links)
• Validation of flow simulation and gas combustion sub-models for the CFD-based prediction of NO_xformation in biomass grate furnaces (Q3019750) (← links)
• PDF calculations of piloted premixed jet flames (Q3021363) (← links)
• An explicit numerical scheme for homogeneous gas-phase high-temperature combustion systems (Q3378011) (← links)
• A CSP and tabulation-based adaptive chemistry model (Q3424278) (← links)
• Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges (Q3424282) (← links)
• Generation of Optimal Artificial Neural Networks Using a Pattern Search Algorithm: Application to Approximation of Chemical Systems (Q5446250) (← links)
• \textit{In situ} adaptive tabulation of vapor-liquid equilibrium solutions for multi-component high-pressure transcritical flows with phase change (Q6119295) (← links)
• Learning stiff chemical kinetics using extended deep neural operators (Q6185234) (← links)