THE CLASSICAL BOLTZMANN-EQUATION OF A MOLECULAR GAS

被引:17
作者
CURTISS, CF
机构
[1] Theoretical Chemistry Institute, Department of Chemistry, University of Wisconsin-Madison, Madison
关键词
D O I
10.1063/1.463267
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A classical Boltzmann equation which describes the time evolution of the distribution function in the phase space of a single molecule is developed for a low-density gas made up of nonreacting molecules of arbitrary structure. This development is based on the Liouville equation, the equation describing the time evolution of the distribution function in the phase space of the entire system through the Bogoliubov-Born-Green-Kirkwood-Yvon set of equations, the equations which describe the time evolution of the contracted distribution functions. The set of equations is truncated by use of the molecular chaos assumption, the assumption that the dynamical states of a pair of molecules are uncorrelated before a collision. From the general result the form of the collision integral arising from collisions between two diatomic molecules is considered as a special case. This result is then further reduced to the idealized rigid-rotor, harmonic-oscillator model. This result is then shown to be a generalization of an earlier development.
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页码:1416 / 1419
页数:4
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