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Advisor(s)
Abstract(s)
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.
Description
Keywords
Diatomic gases Dipolar molecules Condensation Kinetic approach . Faculdade de Ciências Exatas e da Engenharia
Citation
Benilov, E. S., & Benilov, M. S. (2017). Kinetic approach to condensation: Diatomic gases with dipolar molecules. Physical Review E, 96(4), 042125. DOI: 10.1103/PhysRevE.96.042125
Publisher
American Physical Society