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动力学方法研究凝结:具有偶极分子的双原子气体。

Kinetic approach to condensation: Diatomic gases with dipolar molecules.

机构信息

Department of Mathematics and Statistics, University of Limerick, Limerick V94 T9PX, Ireland.

Departamento de Física, CCCEE, Universidade da Madeira, Largo do Município, 9000 Funchal, Portugal and Instituto de Plasmas e Fusão Nuclear, Instituto Superior Técnico, Universidade de Lisboa, Lisboa, Portugal.

出版信息

Phys Rev E. 2017 Oct;96(4-1):042125. doi: 10.1103/PhysRevE.96.042125. Epub 2017 Oct 12.

DOI:10.1103/PhysRevE.96.042125
PMID:29347580
Abstract

We derive a kinetic equation for rarefied diatomic gases whose molecules have a permanent dipole moment. Estimating typical parameters of such gases, we show that quantum effects cannot be neglected when describing the rotation of molecules, which we thus approximate by quantum rotators. The intermolecular potential is assumed to involve an unspecified short-range repulsive component and a long-range dipole-dipole Coulomb interaction. In the kinetic equation derived, the former and the latter give rise, respectively, to the collision integral and a self-consistent electric field generated collectively by the dipoles (as in the Vlasov model of plasma). It turns out that the characteristic period of the molecules' rotation is much shorter than the time scale of the collective electric force and the latter is much shorter than the time scale of the collision integral, which allows us to average the kinetic equation over rotation. In the averaged model, collisions and interaction with the collective field affect only those rotational levels of the molecules that satisfy certain conditions of synchronism. It is then shown that the derived model does not describe condensation; i.e., permanent dipoles of molecules cannot exert the level of intermolecular attraction necessary for condensation. It is argued that an adequate model of condensation must include the temporary dipoles that molecules induce on each other during interaction, and that this model must be quantum, not classical.

摘要

我们推导出了一个稀薄双原子气体的动力学方程,这些气体的分子具有永久偶极矩。通过估计此类气体的典型参数,我们表明在描述分子的旋转时不能忽略量子效应,因此我们通过量子转子来近似分子的旋转。假设分子间势包含一个未指定的短程排斥分量和一个长程偶极-偶极库仑相互作用。在推导出的动力学方程中,前者和后者分别导致碰撞积分和由偶极子集体产生的自洽电场(如等离子体的 Vlasov 模型)。结果表明,分子旋转的特征周期远小于集体电场的时间尺度,而后者远小于碰撞积分的时间尺度,这使得我们能够对旋转进行平均。在平均模型中,碰撞和与集体场的相互作用仅影响那些满足一定同步条件的分子旋转能级。然后表明,所得到的模型不能描述凝结;也就是说,分子的永久偶极矩不能产生凝结所需的分子间吸引力水平。有人认为,凝结的适当模型必须包括分子在相互作用期间彼此诱导的临时偶极子,并且该模型必须是量子的,而不是经典的。

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