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- W3186279776 abstract "This work deals with the development and application of physico-chemical models for non-equilibrium hypersonic flows. With the most recent and accurate ab-initio Potential Energy Surfaces, relevant processes such as dissociation and particle exchange (e.g. Zel’dovich reactions) are analyzed based on State-to-State kinetics data generated via Quasi Classical Trajectory calculations. The reduction of these kinetics mechanisms to a more tractable form for multi-dimensional flow predictions is realized by grouping states within bins. Group-averaged kinetic parameters such as rate coefficients are computed either directly based on transition data for individual states or while executing trajectories. This latter strategy allows for treating diatom-diatom systems for which a rovibrationally resolved State-to-State approach is impractical. The accuracy of the proposed models is assessed in zero-dimensional chemical reactor calculations. Extensive comparisons against literature data are also presented." @default.
- W3186279776 created "2021-08-02" @default.
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- W3186279776 date "2021-07-28" @default.
- W3186279776 modified "2023-10-18" @default.
- W3186279776 title "Physics-driven modeling for aerothermodynamics" @default.
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- W3186279776 doi "https://doi.org/10.2514/6.2021-3143" @default.
- W3186279776 hasPublicationYear "2021" @default.
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