A staggered pressure correction numerical scheme to compute a travelling reactive interface in a partially premixed mixture

DOI10.1007/978-3-030-72850-2_5MaRDI QIDQ5020153zbMATH OpenOpenAlexFDO

Authors

Publication date 4 January 2022

Published in SEMA SIMAI Springer Series (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/2010.07577

zbMATH Keywords

flame propagationfinite difference temporal discretizationfinite volume spatial discretizationpressure correction techniqueturbulent deflagration model

Mathematics Subject Classification ID

Finite difference methods applied to problems in fluid mechanics (76M20) Combustion (80A25) Finite volume methods applied to problems in fluid mechanics (76M12) Turbulent combustion; reactive turbulence (76F80)

Abstract: We address in this paper a model for the simulation of turbulent deflagrations in industrial applications. The flow is governed by the Euler equations for a variable composition mixture and the combustion modelling is based on a phenomenological approach: the flame propagation is represented by the transport of the characteristic function of the burnt zone, where the chemical reaction is complete; outside this zone, the atmosphere remains in its fresh state. Numerically, we approximate this problem by a penalization-like approach, i.e. using a finite conversion rate with a characteristic time tending to zero with the space and time steps. The numerical scheme works on staggered, possibly unstructured, meshes. The time-marching algorithm is of segregated type, and consists in solving in a first step the chemical species mass balances and then, in a second step, mass, momentum and energy balances. For this latter stage of the algorithm, we use a pressure correction technique, and solve a balance equation for the so-called sensible enthalpy instead of the total energy balance, with corrective terms for consistency. The scheme is shown to satisfy the same stability properties as the continuous problem: the chemical species mass fractions are kept in the [0, 1] interval, the density and the sensible internal energy stay positive and the integral over the computational domain of a discrete total energy is conserved. In addition, we show that the scheme is in fact conservative, i.e. that its solution satisfy a conservative discrete total energy balance equation, with space and time discretizations which are unusual but consistent in the Lax-Wendroff sense. Finally, we observe numerically that the penalization procedure converges, i.e. that making the chemical time scale tend to zero allows to converge to the solution of the target (infinitely fast chemistry) continuous problem. Tests also evidence that the scheme accuracy dramatically depends on the discretization of the convection operator in the chemical species mass balances. October 14, 2020.

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