Kinetic Force Method for Numerical Modeling 3D-Relaxation in Homogeneous Rarefied Gas

2008

Closed access Metadata (CSL-JSON)
DOI 10.1063/1.3076530
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

Kinetic Force Method for three‐dimensional numerical simulations of colliding molecules by the finite system of quasi‐particles those are moving under influence of kinetic force Fcoll along smooth trajectories in the velocity space is proposed. Results of numerical simulation of 3D space homogeneous relaxation of two slightly divergent antiparallel molecular beams are presented.