Computational aspects of chemically reacting flows

An implicit, time-dependent approach is taken to solve the inviscid conservative equations in a vertex-based finite-volume formulation. The convective fluxes are estimated by a modified Riemann solver, and higher-order accuracy is obtained by means of the MUSCL. Implicit techniques are adopted to deal with the equation stiffness as a result of the clustered grid and chemical source term. The real-gas Roe matrix and the ADI and LU schemes have been tested on the sample problems: hypersonic flow over blunt configurations, such as the forebody of a double ellipse, and the near wake of a conic aerobrake. Temperature distribution and standoff distance are validated against the shock-fitting, central-differencing results. Equilibrium temperature may be recovered by artificially increasing the chemical rates at the wall. The present method satisfactorily resolves the flow structure, including the strong expansion behind the flat base. The relative merits and performance of the real-gas TVD and implicit schemes are discussed briefly.