Homogenisation of transport kinetic equations with oscillating potentials

1996 ◽  
Vol 126 (6) ◽  
pp. 1247-1275 ◽  
Author(s):  
E. Frenod ◽  
K. Hamdache

We consider the homogenisation of transport kinetic equations with a highly periodic oscillating external field. The external field, acting on the particles, consists of a sum of a field deriving from a periodic potential and a bounded periodic perturbation. For the profile function generated by the oscillating solution of the problem, we derive a kinetic model with transmission boundary conditions in the energy variable. In some cases, for example when the field is not perturbed, we deduce a transport kinetic equation with memory effect satisfied by the weak-* limit of the sequence of solutions.

1975 ◽  
Vol 13 (1) ◽  
pp. 53-61 ◽  
Author(s):  
R. Balescu ◽  
J. H. Misguich

In close analogy with part 1, the dynamics of stochastic correlations is used to reformulate the preceding treatment of turbulent equations. The result is an exact and closed equation for an average function, involving only asymptotic stochastic correlations, and no initial fluctuation. This stochastic kinetic equation is valid for all initial conditions, and the corresponding function is a significant particular projection on an independent subspace R(t).


1975 ◽  
Vol 13 (1) ◽  
pp. 33-51 ◽  
Author(s):  
R. Balescu ◽  
J. H. Misguich

The kinetic equation obtained in parts 1 and 2 is treated stochastically: the external field is stochastic, with an average and a fluctuating part. The turbulence of the system is described by the induced fluctuations in the plasma, and a general equation is derived for the average distribution function. As a particular case, the stochastic Vlasov equation is treated explicitly, and compared with the descriptions of Dupree, Weinstock and Benford & Thomson.


1974 ◽  
Vol 11 (3) ◽  
pp. 357-375 ◽  
Author(s):  
R. Balescu ◽  
J. H. Misguich

It is shown that the concept of subdynamics introduced by Prigogine, George & Henin, and extended by Balescu & Wallenborn, can be generalized nontrivially to systems submitted to time-dependent external fields. The distribution vector of the system is split into two components by means of a time- dependent projection operator. Each of these obeys an independent equation of evolution. The description of the evolution of one of these components (the superkinetic component) can be reduced to a kinetic equation for a one-particle distribution function. It is shown that, when the external field vanishes for all times t ≤ t0, and if the system has reached a (field-free) equilibrium (or a ‘kinetic state’) at time t0, then for t ≥ t0 the kinetic equation derived here provides an exact and complete description of the evolution. A general expression for the nonlinear response of the system to the external field is derived.


1974 ◽  
Vol 11 (3) ◽  
pp. 377-387 ◽  
Author(s):  
R. Balescu ◽  
J. H. Misguich

The general theory developed in part 1 is illustrated for a plasma described by the weak-coupling (Landau) approximation. The kinetic equation, valid for arbitrarily strong external fields, is written out explicitly.


2021 ◽  
Vol 10 (5) ◽  
pp. 2593-2610
Author(s):  
Wagdi F.S. Ahmed ◽  
D.D. Pawar ◽  
W.D. Patil

In this study, a new and further generalized form of the fractional kinetic equation involving the generalized V$-$function has been developed. We have discussed the manifold generality of the generalized V$-$function in terms of the solution of the fractional kinetic equation. Also, the graphical interpretation of the solutions by employing MATLAB is given. The results are very general in nature, and they can be used to generate a large number of known and novel results.


1967 ◽  
Vol 45 (11) ◽  
pp. 3555-3567 ◽  
Author(s):  
R. A. Elliott ◽  
Luis de Sobrino

A classical gas whose particles interact through a weak long-range attraction and a strong short-range repulsion is studied. The Liouville equation is solved as an infinite-order perturbation expansion. The terms in this series are classified by Prigogine-type diagrams according to their order in the ratio of the range of the interaction to the average interparticle distance. It is shown that, provided the range of the short-range force is much less than the average interparticle distance which, in turn, is much less than the range of the long-range force, the terms can be grouped into two classes. The one class, represented by chain diagrams, constitutes the significant contributions of the short-range interaction; the other, represented by ring diagrams, makes up, apart from a self-consistent field term, the significant contributions from the long-range force. These contributions are summed to yield a kinetic equation. The orders of magnitude of the terms in this equation are compared for various ranges of the parameters of the system. Retaining only the dominant terms then produces a set of eight kinetic equations, each of which is valid for a definite range of the parameters of the system.


2021 ◽  
Author(s):  
Sergei Annenkov ◽  
Victor Shrira ◽  
Leonel Romero ◽  
Ken Melville

<p>We consider the evolution of directional spectra of waves generated by constant and changing wind, modelling it by direct numerical simulation (DNS), based on the Zakharov equation. Results are compared with numerical simulations performed with the Hasselmann kinetic equation and the generalised kinetic equation, and with airborne measurements of waves generated by offshore wind, collected during the GOTEX experiment off the coast of Mexico. Modelling is performed with wind measured during the experiment, and the initial conditions are taken as the observed spectrum at the moment when wind waves prevail over swell after the initial part of the evolution.</p><p>Directional spreading is characterised by the second moment of the normalised angular distribution function, taken at selected wavenumbers relative to the spectral peak. We show that for scales longer than the spectral peak the angular spread predicted by the DNS is close to that predicted by both kinetic equations, but it underestimates the corresponding measured value, apparently due to the presence of swell. For the spectral peak and shorter waves, the DNS shows good agreement with the data. A notable feature is the steady growth of angular width at the spectral peak with time/fetch, in contrast to nearly constant width in the kinetic equations modelling. Dependence of angular width on wavenumber is shown to be much weaker than predicted by the kinetic equations. A more detailed consideration of the angular structure at the spectral peak at large fetches shows that the kinetic equations predict an angular distribution with a well-defined peak at the central angle, while the DNS reproduces the observed angular structure, with a flat peak over a range of angles.</p><p>In order to study in detail the differences between the predictions of the DNS and the kinetic equations modelling under idealised conditions, we also perform numerical simulations for the case of constant wind forcing. As in the previous case of forcing by real wind, the most striking difference between the kinetic equations and the DNS is the steady growth with time of angular width at the spectral peak, which is demonstrated by the DNS, but is not present in the modelling with the kinetic equations. We show that while the kinetic theory, both in the case of the Hasselmann equation and the generalised kinetic equation, predicts a relatively simple shape of the spectral peak, the DNS shows a more complicated structure, with a flat top and dependence of the peak position on angle. We discuss the approximations employed in the derivation of the kinetic theory and the possible causes of the found differences of directional structure.</p>


2020 ◽  
Vol 30 (10) ◽  
pp. 2023-2065 ◽  
Author(s):  
Mihaï Bostan ◽  
José Antonio Carrillo

We concentrate on kinetic models for swarming with individuals interacting through self-propelling and friction forces, alignment and noise. We assume that the velocity of each individual relaxes to the mean velocity. In our present case, the equilibria depend on the density and the orientation of the mean velocity, whereas the mean speed is not anymore a free parameter and a phase transition occurs in the homogeneous kinetic equation. We analyze the profile of equilibria for general potentials identifying a family of potentials leading to phase transitions. Finally, we derive the fluid equations when the interaction frequency becomes very large.


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