A coupled implicit method for chemical non-equilibrium flows at all speeds
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Publication:1802293
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Cites work
- A barely implicit correction for flux-corrected transport
- A numerical method for incompressible and compressible flow problems with smooth solutions
- A numerical method for solving incompressible viscous flow problems
- Application of time-iterative schemes to incompressible flow
- High-Re solutions for incompressible flow using the Navier-Stokes equations and a multigrid method
- Preconditioned methods for solving the incompressible and low speed compressible equations
- Pressure gradient scaling method for fluid flow with nearly uniform pressure
- Unsteady solution of incompressible Navier-Stokes equations
- Upwind differencing and LU factorization for chemical non-equilibrium Navier-Stokes equations
Cited in
(36)- A unified treatment of general fluid thermodynamics and its application to a preconditioning scheme.
- Review of preconditioning methods for fluid dynamics
- A unified fractional step method for compressible and incompressible flows, heat transfer and incompressible solid mechanics
- Convergence characteristics of preconditioned Euler equations
- Cancellation problem of preconditioning method at low Mach numbers
- Efficient Large-eddy Simulations of Low Mach Number Flows Using Preconditioning and Multigrid
- Alleviation of cancellation problem of preconditioned Navier-Stokes equations
- Stability of preconditioned finite volume schemes at low Mach numbers
- A Preconditioned Flux-Differencing Scheme for Chemically Reacting Flows at all Mach Numbers
- Preventing numerical oscillations in the flux-split based finite difference method for compressible flows with discontinuities
- A robust, colocated, implicit algorithm for direct numerical simulation of compressible, turbulent flows
- The equilibrium flux method for the calculation of flows with non- equilibrium chemical reactions
- An efficient preconditioning scheme for real-fluid mixtures using primitive pressure-temperature variables
- An implicit numerical scheme for the simulation of internal viscous flow on unstructured grids
- Evaluation of multigrid acceleration for preconditioned time-accurate Navier-Stokes algorithms
- On the cancellation problem in calculating compressible low Mach number flows
- A finite difference scheme for inviscid flows with non-equilibrium chemistry and internal energy
- Effects of condition number on preconditioning for low Mach number flows
- An algorithm for low Mach number unsteady flows
- A semi-implicit method for resolution of acoustic waves in low Mach number flows
- An improved unsteady, unstructured, artificial compressibility, finite volume scheme for viscous incompressible flows: Part I. Theory and implementation
- A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
- A matrix free fractional step method for static and dynamic incompressible solid mechanics
- Asymptotic and numerical analysis of an inviscid bounded vortex flow at low Mach number
- A unified method for computing incompressible and compressible flows in boundary-fitted coordinates
- Incompressible flows with combustion simulated by a preconditioning method using multigrid acceleration and MUSCL reconstruction
- scientific article; zbMATH DE number 4001792 (Why is no real title available?)
- On physics-based preconditioning of the Navier-Stokes equations
- On the large eddy simulation of a turbulent channel flow with significant heat transfer
- Evaluation of erosion in a two-way coupled fluid-particle system
- Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows
- An implicit splitting scheme with characteristic boundary conditions for compressible reactive flows on unstructured grids
- Preconditioning of gas dynamics equations in compressible gas flow computations at low Mach numbers
- Dual timestepping methods for detailed combustion chemistry
- Pseudotransient continuation for combustion simulation with detailed reaction mechanisms
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