2014
DOI: 10.1063/1.4892414
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Velocity-changing collisions in pure H2 and H2-Ar mixture

Abstract: We show how to effectively introduce a proper description of the velocity-changing collisions into the model of isolated molecular transition for the case of self-and Ar-perturbed H 2 . We demonstrate that the billiardball (BB) approximation of the H 2 -H 2 and H 2 -Ar potentials gives an accurate description of the velocitychanging collisions. The BB model results are compared with ab initio classical molecular dynamics simulations (CMDS). It is shown that the BB model correctly reproduces not only the princi… Show more

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Cited by 32 publications
(32 citation statements)
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References 95 publications
(123 reference statements)
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“…Figure 7 shows a comparison between velocity collision kernels computed for H 2 -H 2 interactions using CMDS, the BB and KS models. As demonstrated in [159] and shown by this plot, for H 2 -H 2 (and also H 2 -Ar), the kernels calculated with the BB model are in excellent agreement with those predicted by CMDS, while the KS function leads to values which are independent of the relative orientation change between the velocities before and after the collision.…”
Section: 22c Velocity Collision Kernel Calculated From Cmdssupporting
confidence: 76%
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“…Figure 7 shows a comparison between velocity collision kernels computed for H 2 -H 2 interactions using CMDS, the BB and KS models. As demonstrated in [159] and shown by this plot, for H 2 -H 2 (and also H 2 -Ar), the kernels calculated with the BB model are in excellent agreement with those predicted by CMDS, while the KS function leads to values which are independent of the relative orientation change between the velocities before and after the collision.…”
Section: 22c Velocity Collision Kernel Calculated From Cmdssupporting
confidence: 76%
“…The same value (dashed black line) for the three angles is obtained with the KS model). After [159].…”
Section: Fig 7: Velocity Collision Kernels For H 2 -H 2 Calculated Bmentioning
confidence: 99%
“…Following Refs. [16,17], we demonstrate that even the use of the simplest hardsphere approximation of the ab initio potential in the speed-dependent billiard-ball profile (SDBBP) [18] leads to a correct reproduction of the experimental spectra.…”
Section: Introductionmentioning
confidence: 88%
“…[7][8][9][10], first, it is crucial to realize that this narrowing increases for larger changes in the molecule speed under the collisions. It was shown [16,17] (by the comparison of the results with those obtained from CMDS) that the changes of the speed are significantly overestimated by the simple phenomenological models such as hard-or soft-collision models [26,42]. Therefore, when analyzing their experimental data with a hard-collision model, Berger et al [2] introduced an extra parameter to reduce the effective rate of speed changes.…”
Section: Velocity-changing Collisionsmentioning
confidence: 99%
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