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- W4205476893 abstract "In this article we present a detailed discussion of a two-dimensional dissociating nitrogen flow over a 15 degree wedge. This flow field is simulated with the direct molecular simulation (DMS) method, using a high fidelity ab initio potential energy surface (PES). For the first time we conduct a DMS simulation that includes viscous wall effects of the flow and study velocity and density profiles along the wall surface. This simulation is also used to study the thermochemical nonequilibrium generated by a normal shock and oblique shock, and in a rapidly expanding flow." @default.
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- W4205476893 date "2022-01-03" @default.
- W4205476893 modified "2023-10-17" @default.
- W4205476893 title "<i>Ab initio</i> simulation of a dissociating nitrogen flow over a wedge" @default.
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- W4205476893 doi "https://doi.org/10.2514/6.2022-0873" @default.
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