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- W2013036003 abstract "Direct statistical Monte‐Carlo simulation of rarefied gas molecular flow near a rough surface is studied on the base of analytical approximation of scattering function V and of the momentum and energy exchange coefficients [1–3]. The computation time is reduced due to the expansion of the roughness operator Ŝ [2–6], which is used to express the scattering function V on rough surface in the form V = Ŝ V0. The representation of the roughness operator is derived that is convenient to use both in numerical DSMC methods and in analytical investigations." @default.
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- W2013036003 date "2011-01-01" @default.
- W2013036003 modified "2023-09-23" @default.
- W2013036003 title "Molecular Dynamics Simulation of Gas Molecules Reflected from Rough Surface" @default.
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- W2013036003 doi "https://doi.org/10.1063/1.3562687" @default.
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