1978
DOI: 10.2514/3.60859
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Numerical Analysis of Two-Dimensional Nonsteady Detonations

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Cited by 135 publications
(31 citation statements)
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“…Successive generations of computational simulation of this phenomenon since the late 1970s have revealed greater and greater intricacy of the details, many of which have also been observed in experiments, making a notoriously challenging problem for theoretical description. [4,[6][7][8][9] While detonation waves in pre-mixed, homogenous media exhibit localized spatiotemporal reaction zone structures (e.g., unburned pockets, etc. ), greater complications might arise from spatially inhomogeneous reactive media.…”
Section: Introductionmentioning
confidence: 99%
“…Successive generations of computational simulation of this phenomenon since the late 1970s have revealed greater and greater intricacy of the details, many of which have also been observed in experiments, making a notoriously challenging problem for theoretical description. [4,[6][7][8][9] While detonation waves in pre-mixed, homogenous media exhibit localized spatiotemporal reaction zone structures (e.g., unburned pockets, etc. ), greater complications might arise from spatially inhomogeneous reactive media.…”
Section: Introductionmentioning
confidence: 99%
“…Instead of using many real elementary reactions, a two-step model reaction is used [10]. The chemical reaction is split into two stages, the induction period and the subsequent exothermic stage.…”
Section: Governing Equations and Numerical Methodsmentioning
confidence: 99%
“…In the case that the interface is the shock front, vi should be computed by the Rankine-Hogoniot conditions (17).…”
Section: Interfacial Conditions Between Subdomains and Boundary Condimentioning
confidence: 99%
“…Aitiong the attemts of simulating two 2 dimensional detonation waves numerically, Oran et al has done a series of simulations with FCT schemes and a phenomenological chemistry model was used to solve the stiffness in the system, see for instance [161. Another early result was obtained by Taki and Fujiwara [17] where a quasi first order numerical scheme was used with a two front model suggested in [18] to model the chemistry. Most recently, an improved version of P.P.M., which uses the location of the detonation in evaluating the numerical fluxes, gave improved results in oneand two-dimensional detonation simulations [19].…”
Section: Introductionmentioning
confidence: 99%