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首页> 外文期刊>The Journal of Chemical Physics >Calculation of ground state rotational populations for kinetic gas homonuclear diatomic molecules including electron-impact excitation and wall collisions
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Calculation of ground state rotational populations for kinetic gas homonuclear diatomic molecules including electron-impact excitation and wall collisions

机译:计算动能气体同核双原子分子的基态旋转布居,包括电子冲击激发和壁碰撞

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摘要

A model has been developed to calculate the ground state rotational populations of homonuclear diatomic molecules in kinetic gases, including the effects of electron-impact excitation, wall collisions, and gas feed rate. The equations are exact within the accuracy of the cross sections used and of the assumed equilibrating effect of wall collisions. It is found that the inflow of feed gas and equilibrating wall collisions can significantly affect the rotational distribution in competition with nonequilibrating electron-impact effects. The resulting steady-state rotational distributions are generally Boltzmann for N≥3, with a rotational temperature between the wall and feed gas temperatures. The N=0,1,2 rotational level populations depend sensitively on the relative rates of electron-impact excitation versus wall collision and gas feed rates.
机译:已经开发了一个模型来计算动能气体中同核双原子分子的基态旋转布居,包括电子冲击激发、壁碰撞和气体进给速率的影响。这些方程精确地控制在所用横截面的精度和假定的壁面碰撞平衡效应范围内。研究发现,原料气的流入和平衡壁碰撞在竞争中会显著影响非平衡电子冲击效应的旋转分布。得到的稳态旋转分布通常为 N≥3 的玻尔兹曼,其旋转温度介于壁和原料气温度之间。N=0,1,2旋转能级种群敏感地取决于电子冲击激发与壁碰撞和气体馈送速率的相对速率。

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