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- W11907350 abstract "The cell structure of a detonation wave in a hydrogen-oxygen-argon mixture is studied computationally using a two-dimensional, time-dependent solution of the compressible reactive-flow equations. A phenomenological model is used to represent the conversion of reactants to products and energy release. The particular case studied here resolves the structure and dynamics of one detonation cell in great detail. The computations show that the interaction between colliding transverse waves first occurs at about three-quarters of the cell length in a region of fully reacted material. The simulations also show the presence of a small unburned gas pocket in the last 10% of the cell length. Quantitative comparisons to experimental data show general agreement in the computed and measured pressure field and, in particular, the high-pressure spike at the end of the cell confirms the reinitiation model. The computation also correctly predicts the decay of the leading shock velocity along the axis of the cell. The comparisons also show that an improved chemical and thermophysical model is required for better quantitative agreement. This paper is delcared a work of the U.S. Government and is not subject to copyright protection in the United States * Lecturer, Department of Chemistry t Senior Scientist for Reactive Flow Physics *Head, Center for Reactive Flows and Dynamical Systems, Laboratory for Computational Physics and Fluid Dynamic ^Professor, Laboratoire de Physico-Chimie del la Combustion 64 SIMULATION OF A DETONATION CELL 65" @default.
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- W11907350 date "1993-01-01" @default.
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- W11907350 title "Simulation of Cellular Structure in a Detonation Wave" @default.
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- W11907350 doi "https://doi.org/10.2514/5.9781600866265.0064.0077" @default.
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