Modeling low Mach number reacting flow with detailed chemistry and transport
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Cites work
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- scientific article; zbMATH DE number 3677428 (Why is no real title available?)
- scientific article; zbMATH DE number 3560637 (Why is no real title available?)
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- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
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- On stabilized integration for time-dependent PDEs
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
- Numerical simulations of a transient injection flow at low Mach number regime
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
- Numerical simulation of laminar reacting flows with complex chemistry
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- A method for the direct numerical simulation of hypersonic boundary-layer instability with finite-rate chemistry
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
- A second-order coupled immersed boundary-SAMR construction for chemically reacting flow over a heat-conducting Cartesian grid-conforming solid
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- High-order adaptive time discretisation of one-dimensional low-Mach reacting flows: a case study of solid propellant combustion
- A high-order low-Mach number AMR construction for chemically reacting flows
- Concurrent implicit spectral deferred correction scheme for low-Mach number combustion with detailed chemistry
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