Reduced description of reactive flows with tabulation of chemistry
From MaRDI portal
Recommendations
- Model reduction for combustion chemistry
- Efficient implementation of chemistry in computational combustion
- Tabulated chemistry approaches for laminar flames: evaluation of flame-prolongation of ILDM and flamelet methods
- Dynamic adaptive chemistry for turbulent flame simulations
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges
Cites work
- A cell agglomeration algorithm for accelerating detailed chemistry in CFD
- A greedy algorithm for species selection in dimension reduction of combustion chemistry
- A more accurate projection in the rate-controlled constrained-equilibrium method for dimension reduction of combustion chemistry
- An improved algorithm for \textit{in situ} adaptive tabulation
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Efficient implementation of chemistry in computational combustion
Cited in
(20)- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
- Implementation of REDIM reduced chemistry to model an axisymmetric laminar diffusion methane-air flame
- A CSP and tabulation-based adaptive chemistry model
- A cell agglomeration algorithm for accelerating detailed chemistry in CFD
- Model reduction for combustion chemistry
- Tabulated chemistry approaches for laminar flames: evaluation of flame-prolongation of ILDM and flamelet methods
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- Dynamic adaptive chemistry for turbulent flame simulations
- FGM with REDx: chemically reactive dimensionality extension
- A combined PPAC-RCCE-ISAT methodology for efficient implementation of combustion chemistry
- Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry
- A study of the rate-controlled constrained-equilibrium dimension reduction method and its different implementations
- Effects of fuel cetane number on the structure of diesel spray combustion: An accelerated Eulerian stochastic fields method
- A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
- Transport-chemistry coupling in the reduced description of reactive flows
- Acceleration of chemistry computations in two-dimensional detonation induced by shock focusing using reduced ISAT
- Construction of a reduced mechanism for modelling premixed combustion of methane–air
- Review of Lagrangian stochastic models for turbulent combustion
- Efficient implementation of chemistry in computational combustion
- A method for reduction of computational time of local equilibria for biomass flue gas compositions in CFD
This page was built for publication: Reduced description of reactive flows with tabulation of chemistry
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4911794)
