Model two-particle kinetic equation for pairs of quasiparticles

2022

Closed access Metadata (CSL-JSON)
DOI 10.1063/5.0106154
Data confidence 70 medium
How this score is calculated

It is built from checkable properties of the record itself: whether the article has a DOI, how many independent sources confirmed its data, whether the required fields are filled in, and how recent the latest confirmation is. Disagreement between sources and a missing identifier lower it. A value of 80 or above means the record was published without further checking; 60 to 79 means it is published at reduced confidence, with a manual check advisable. A record verified by an editor by hand is never pushed below 90 by a recalculation. This scores our data about the article, not the article itself.

Abstract

Because the main process of interaction in the Boltzmann model of real gases is the binary collision of molecules, it is convenient to use the two-particle kinetic equation to describe the dynamics of a rarefied gas. This equation was written using the same physical assumptions as those used by Ludwig Boltzmann. The right-hand side of this equation contains the product of the linear scattering operator and chaos projector. The Boltzmann equation follows from this equation without any additional approximations after simple integration of the velocities and positions of the second particle. Using the divergence form of the scattering operator, this equation can be represented as the Liouville equation, which implies that real molecules can be replaced by quasiparticles whose distribution function is the same as that of real molecules but whose dynamics are completely different. Pairs of quasiparticles do not collide but move along continuous trajectories in the phase space. The relative velocities in pairs of quasiparticles slowly rotate with an angular velocity vector depending on the distribution function. We provide an explicit approximate expression for the angular velocity through the first few velocity moments, using a special covariant Grad expansion for the velocity distribution function, which reduces to the exact Bobylev–Kruk–Wu solution in the isotropic case. We simulated the relaxation of distribution function to equilibrium and compared results with the existing exact solutions. The described algorithm will be effective for modeling flow regions with low Knudsen numbers, where the standard Direct Monte Carlo Simulation (DSMC) method encounters significant difficulties.