Model reduction for combustion chemistry
From MaRDI portal
Publication:4603281
DOI10.1007/978-94-007-0412-1_9zbMATH Open1380.80006OpenAlexW197577667MaRDI QIDQ4603281FDOQ4603281
Authors: Dimitrios A. Goussis, Ulrich Maas 
Publication date: 19 February 2018
Published in: Turbulent Combustion Modeling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/978-94-007-0412-1_9
Recommendations
- scientific article; zbMATH DE number 1222749
- Combustion chemistry and parameter estimation
- Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges
- Reduced description of reactive flows with tabulation of chemistry
Cited In (47)
- Sensitivity of reaction–diffusion manifolds (REDIM) method with respect to the gradient estimate
- A computational problem solving environment for creating and testing reduced chemical kinetic mechanisms.
- Towards computationally-efficient modeling of transport phenomena in three-dimensional monolithic channels
- Geometry of the Computational Singular Perturbation Method
- Stretching-based diagnostics and reduction of chemical kinetic models with diffusion
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction
- Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser
- Construction of a reduced mechanism for modelling premixed combustion of methane–air
- Parameter identification for chemical models in combustion problems
- Development of a reduced chemical kinetic mechanism for a gasoline surrogate for gasoline HCCI combustion
- A full order, reduced order and machine learning model pipeline for efficient prediction of reactive flows
- An out-of-distribution-aware autoencoder model for reduced chemical kinetics
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges
- Combustion chemistry and parameter estimation
- Approximation of slow and fast dynamics in multiscale dynamical systems by the linearized relaxation redistribution method
- H2/air autoignition: The nature and interaction of the developing explosive modes
- Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches
- Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows
- Unsteady combustion processes controlled by detailed chemical kinetics
- Numerical prediction of oblique detonation wave structures using detailed and reduced reaction mechanisms
- An efficient reduced-order model for low Mach number reacting flows using auxiliary variables
- Efficient implementation of chemistry in computational combustion
- REDIM reduced chemistry for the simulation of counterflow diffusion flames with oscillating strain rates
- Issues arising in the construction of QSSA mechanisms: the case of reduced n-heptane/air models for premixed flames
- Generalized entropy production analysis for mechanism reduction
- On the similarity of the sensitivity functions of methane combustion models
- Comparative investigation of homogeneous autoignition of DME/air and EtOH/air mixtures at low initial temperatures
- Partial equilibrium approximations in apoptosis. I: The intracellular-signaling subsystem
- The ``hidden dynamics of the Rössler attractor
- A greedy algorithm for species selection in dimension reduction of combustion chemistry
- Development of a reduced mechanism for ethanol using directed relation graph and sensitivity analysis
- Model reduction of chemical reaction systems using elimination
- Reduced description of reactive flows with tabulation of chemistry
- The role of slow system dynamics in predicting the degeneracy of slow invariant manifolds: the case of vdP relaxation-oscillations
- Slow invariant manifolds of fast-slow systems of ODEs with physics-informed neural networks
- Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation
- Fast computation of multi-scale combustion systems
- Simple global reduction technique based on decomposition approach
- Structural analysis of combustion mechanisms
- Turbulence-chemistry interactions in CFD modelling of diesel engines
- Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism
- Reaction diffusion manifolds (REDIMs) applied to soot formation in ethylene counterflow non-premixed flames: an uncoupled methodology
- Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product
- An iterative methodology for REDIM reduced chemistry generation and its validation for partially-premixed combustion
- Reduced models for efficient CCS verification
- Glycolysis in saccharomyces cerevisiae: algorithmic exploration of robustness and origin of oscillations
- The geometry of reaction trajectories and attracting manifolds in composition space
This page was built for publication: Model reduction for combustion chemistry
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4603281)
