We study numerically a very simple model representing a classical planar molecule, with only translational and rotational degrees of freedom, which collides with a fixed wall. On this model we test numerically an old conjecture by Boltzmann and Jeans, according to which the rate of the energy exchanges between the translational and the rotational degrees of freedom, due to collisions, decreases exponentially with the angular velocity of the molecule, giving rise to a purely classical phenomenon of "freezing" of fast rotations. Our results are in full agreement with the Boltzmann-Jeans conjecture. More precisely, we find that for each collision the average on the initial phase of the energy exchange, and the fluctuation, follow two differ...
As in Part I of this paper, we consider the problem of the energy exchanges between two subsystems, ...
Our knowledge about the cold universe often relies on molecular spectra. A general property of such ...
In order to adequately describe molecular rotation far from equilibrium, we have generalized the J-d...
Using simple known methods and results of classical perturbation theory, especially those due to Nek...
At the turn of the century, before quantum mechanics, Boltzmann and Jeans proposed a purely classica...
Around 1900, J. H. Jeans suggested that the "abnormal" specific heats observed in diatomic gases, sp...
We revisit the Landau-Teller heuristic approach to adiabatic invariants and, following Rapp, use it ...
We revisit the Landau-Teller heuristic approach to adiabatic invariants and, following Rapp, use it ...
In this paper we present the results of model calculations on the rotational motion of linear molecu...
It is well known that the equipartition principle lies at the very basis of classical sta-tistical m...
A new discrete simulation Monte Carlo (DSMC) collision model for molecules possessing an integer num...
The effect of inelastic collisions between two molecules on the solution of the Boltzmannequation is...
As in Part I of this paper, we consider the problem of the energy exchanges between two subsystems, ...
Abstract. As in Part I of this paper, we consider the problem of the energy exchanges between two su...
The semiclassical transition probability was incorporated in the simulation for energy exchange betw...
As in Part I of this paper, we consider the problem of the energy exchanges between two subsystems, ...
Our knowledge about the cold universe often relies on molecular spectra. A general property of such ...
In order to adequately describe molecular rotation far from equilibrium, we have generalized the J-d...
Using simple known methods and results of classical perturbation theory, especially those due to Nek...
At the turn of the century, before quantum mechanics, Boltzmann and Jeans proposed a purely classica...
Around 1900, J. H. Jeans suggested that the "abnormal" specific heats observed in diatomic gases, sp...
We revisit the Landau-Teller heuristic approach to adiabatic invariants and, following Rapp, use it ...
We revisit the Landau-Teller heuristic approach to adiabatic invariants and, following Rapp, use it ...
In this paper we present the results of model calculations on the rotational motion of linear molecu...
It is well known that the equipartition principle lies at the very basis of classical sta-tistical m...
A new discrete simulation Monte Carlo (DSMC) collision model for molecules possessing an integer num...
The effect of inelastic collisions between two molecules on the solution of the Boltzmannequation is...
As in Part I of this paper, we consider the problem of the energy exchanges between two subsystems, ...
Abstract. As in Part I of this paper, we consider the problem of the energy exchanges between two su...
The semiclassical transition probability was incorporated in the simulation for energy exchange betw...
As in Part I of this paper, we consider the problem of the energy exchanges between two subsystems, ...
Our knowledge about the cold universe often relies on molecular spectra. A general property of such ...
In order to adequately describe molecular rotation far from equilibrium, we have generalized the J-d...