23rd AIAA Computational Fluid Dynamics Conference 2017
DOI: 10.2514/6.2017-4499
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Development of catalytic and ablative gas-surface interaction models for the simulation of reacting gas mixtures

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Cited by 9 publications
(9 citation statements)
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“…For chemical reactions, mass rates and their analytical Jacobians with respect to species densities are provided by Mutation ++ . Finally, at catalytic and ablative surface boundaries a mass balance is solved directly by calling Mutation ++ [12,32]. It could be written for each species in the following form…”
Section: B Mutation ++ Library Couplingmentioning
confidence: 99%
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“…For chemical reactions, mass rates and their analytical Jacobians with respect to species densities are provided by Mutation ++ . Finally, at catalytic and ablative surface boundaries a mass balance is solved directly by calling Mutation ++ [12,32]. It could be written for each species in the following form…”
Section: B Mutation ++ Library Couplingmentioning
confidence: 99%
“…where 𝛾 = F 𝑖,π‘Ÿ π‘’π‘Žπ‘π‘‘ /F 𝑖,π‘–π‘š 𝑝𝑖𝑛 is the ratio of reacting to impinging species fluxes and it describes the efficiency of the process, and π‘š 𝑖 is the mass of the 𝑖 th species [32]. Then, from the mass blowing rate π‘š = 𝑖 πœ” 𝑖,π‘€π‘Žπ‘™π‘™ , the blowing speed is calculated by…”
Section: B Mutation ++ Library Couplingmentioning
confidence: 99%
“…It can be computed using phenomenological or finite-rate chemistry models, as described in the following sections. Different fidelity models for chemical closures are available in MUTATION++ [1]. The gas state near the interface is obtained by solving the system (1) using a Newton method and the surface state is returned to the CFD solver.…”
Section: Gas-surface Interactionmentioning
confidence: 99%
“…Another strategy is to model this interaction as a boundary condition, the latter approach is followed in this study. In previous works, GSI models were abstracted in the MUTATION++ open source software [1,2] to provide a BC for chemical reacting surfaces. The MUlticomponent Thermodynamic And Transport properties for IONized gases library written in C++ (MUTATION++) has been developed at the von Karman Institute to help centralize physico-chemical models, algorithms, and data into a single software package, which may be shared among several CFD tools.…”
Section: Introductionmentioning
confidence: 99%
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