𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Approximate solutions of the Liouville equation I. A truncation scheme for distribution functions

✍ Scribed by Eugene P Gross


Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
690 KB
Volume
69
Category
Article
ISSN
0003-4916

No coin nor oath required. For personal study only.

✦ Synopsis


The Liouville equation is studied in the domain of validity of linear response theory. The approach is to assume a functional form for the N-body distribution which fits classes of initial distributions exactly. This determines all time-dependent, reduced distribution functions. In the first approximation, the deviation from the exact equilibrium function is assumed to be one-body additive in phase space for all times. The one-body function is fixed by the first equation of the timedependent hierarchy. This leads to Zwanzig's modification of the linearized Vlasov equation. In the second approximation, we include a two-body additive function and use the tirst two equations of the hierarchy. With the help of exact identities satisfied by the equilibrium correlations one obtains kinetic equations for the singlet and pair distributions in which the potential has been eliminated and only equilibrium correlation functions appear. In the second approximation, the second and fourth frequency moments of the inelastic scattering function are exact. The resulting truncation scheme is meaningful in any order for both strong short-range forces and for plasmas.


πŸ“œ SIMILAR VOLUMES


Approximation Scheme of a Center Manifol
✍ M.Ait Babram; M.L. Hbid; O. Arino πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 255 KB

In this paper, we consider a general autonomous functional differential equation having a local center manifold. Then, we give an algorithmic procedure to compute the terms in the Taylor expansion of this manifold up to any order.

Sequential function approximation for th
✍ Meade, Andrew J. ;Kokkolaras, Michael ;Zeldin, Boris A. πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 185 KB πŸ‘ 2 views

A computational method for the solution of dierential equations is proposed. With this method an accurate approximation is built by incremental additions of optimal local basis functions. The parallel direct search software package (PDS), that supports parallel objective function evaluations, is use

A Numerical Method for Solution of the G
✍ J. Candy πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 354 KB

dq N dp N Ο­ const, (3a) A numerical method for the time evolution of systems described by Liouville-type equations is derived. The algorithm uses a lattice of numerical markers, which follow exactly Hamiltonian trajectories, to represent the operator d/dt in moving (i.e., Lagrangian) coordinates. H

A Hybrid Scheme for the Solution of the
✍ M. M. Attarakih; H.-J. Bart; N. M. Faqir πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 212 KB πŸ‘ 1 views

## Abstract The advantages of the generalized fixed pivot technique as extended to mass transfer and the quadrature method of moments are hybridized to reduce the bivariate spatially distributed population balance equation describing the coupled hydrodynamics and mass transfer in liquid‐liquid extr

A basis function for approximation and t
✍ H. Y. Tian; S. Reutskiy; C. S. Chen πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 415 KB πŸ‘ 1 views

## Abstract In this article, we introduce a type of basis functions to approximate a set of scattered data. Each of the basis functions is in the form of a truncated series over some orthogonal system of eigenfunctions. In particular, the trigonometric eigenfunctions are used. We test our basis fun

A relaxation scheme for the approximatio
✍ Christophe Berthon; Michael Breuß; Marc-Olivier Titeux πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 281 KB

## Abstract In the present work, we consider the numerical approximation of pressureless gas dynamics in one and two spatial dimensions. Two particular phenomena are of special interest for us, namely δ‐shocks and vacuum states. A relaxation scheme is developed which reliably captures these phenome