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• W3027185722 abstract "This article studies the mechanics of the N2–N2 collision process at temperatures up to 2000 K through an extensive set of classical trajectory calculations of binary collisions. It is found that key postcollision characteristics, namely, the deflection angle and the rotational–translational energy exchange rate, are significantly affected by precollision values of the rotational energies of the molecules, which is not addressed in commonly used collision models. On the macroscopic scale, such a behavior will lead to viscosity collision cross section and relaxation rate becoming dependent on both translational and rotational temperatures, as well as on the form of the nonequilibrium rotational energy distribution." @default.
• W3027185722 created "2020-05-29" @default.
• W3027185722 creator A5005510666 @default.
• W3027185722 creator A5035994105 @default.
• W3027185722 date "2020-05-01" @default.
• W3027185722 modified "2023-09-27" @default.
• W3027185722 title "An atomic-level study of the N₂–N₂ collision process at temperatures up to 2000 K" @default.
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• W3027185722 doi "https://doi.org/10.1063/5.0003875" @default.
• W3027185722 hasPublicationYear "2020" @default.
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