MODEL KINETIC EQUATION FOR THE DISTRIBUTION OF DISCRETIZED INTERNAL ENERGY

1994 ◽  
Vol 04 (05) ◽  
pp. 669-675 ◽  
Author(s):  
K. NANBU

Kinetic equation for discretized internal energy is obtained by using the idea underlying the discrete-velocity kinetic theory. The equation satisfies the Boltzmann H-theorem. The solution of this equation in equilibrium is the Boltzmann distribution. The second moment of distribution shows an exponential relaxation.

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>


1998 ◽  
Vol 57 (5) ◽  
pp. 6212-6213 ◽  
Author(s):  
J. J. Brey ◽  
F. Moreno ◽  
James W. Dufty

Mathematics ◽  
2021 ◽  
Vol 9 (9) ◽  
pp. 993
Author(s):  
Oleg Ilyin

In this paper, we consider the development of the two-dimensional discrete velocity Boltzmann model on a nine-velocity lattice. Compared to the conventional lattice Boltzmann approach for the present model, the collision rules for the interacting particles are formulated explicitly. The collisions are tailored in such a way that mass, momentum and energy are conserved and the H-theorem is fulfilled. By applying the Chapman–Enskog expansion, we show that the model recovers quasi-incompressible hydrodynamic equations for small Mach number limit and we derive the closed expression for the viscosity, depending on the collision cross-sections. In addition, the numerical implementation of the model with the on-lattice streaming and local collision step is proposed. As test problems, the shear wave decay and Taylor–Green vortex are considered, and a comparison of the numerical simulations with the analytical solutions is presented.


Author(s):  
Olivier Darrigol ◽  
Jürgen Renn

This article traces the history of statistical mechanics, beginning with a discussion of mechanical models of thermal phenomena. In particular, it considers how several circumstances, including the establishment of thermodynamics in the mid-nineteenth century, led to a focus on the model of heat as a motion of particles. It then describes the concept of heat as fluid and the kinetic theory before turning to gas theory and how it served as a bridge between mechanics and thermodynamics. It also explores gases as particles in motion, the Maxwell–Boltzmann distribution, the problem of specific heats, challenges to the second law of thermodynamics, and the probabilistic interpretation of entropy. Finally, it examines how the results of the kinetic theory assumed a new meaning as cornerstones of a more broadly conceived statistical physics, along with Josiah Willard Gibbs and Albert Einstein’s development of statistical mechanics as a synthetic framework.


1972 ◽  
Vol 7 (2) ◽  
pp. 235-246 ◽  
Author(s):  
Warren F. Phillips ◽  
Vedat S. Arpaci

A model kinetic equation for the internal fluid of diatomic molecules which interacts with thermal radiation is proposed. The cross-collision term developed for the molecule-photon interaction has the property that molecules and the sum of internal and photon energies are conserved. An alternative approach to this term based on the product of two BGKW collision operators yields the same result. It is also shown that the proposed model leads to an H-theorem.


2007 ◽  
Vol 73 (5) ◽  
pp. 757-772 ◽  
Author(s):  
ALEXEY MISHCHENKO ◽  
AXEL KÖNIES

AbstractA systematic first-principles approach to the many-particle formulation of the gyro-kinetic theory is suggested. The gyro-kinetic many-particle Hamiltonian is derived using the Lie transform technique. The generalized gyro-kinetic equation is obtained following the Born–Bogoliubov–Green–Kirkwood–Yvon approach. The microscopic expression for the self-consistent potential and the polarization density is obtained. It is shown that new terms appear in the gyro-kinetic polarization that can not be derived in the conventional approach. An expression for the collision term is obtained in the Landau approximation.


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