Coupling the molecular motion and collision processes in numerical simulations

DOI10.1016/J.JCP.2020.109878OpenAlexW3092482633MaRDI QIDQ2123944

Jun Li

Publication date: 14 April 2022

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2020.109878

zbMATH Keywords

kinetic theorymolecular simulationcoupled algorithm

Mathematics Subject Classification ID

Fluid mechanics (76-XX) Statistical mechanics, structure of matter (82-XX)

Related Items (1)

Pore-scale gas flow simulations by the DSBGK and DVM methods

Cites Work

• A unified stochastic particle Bhatnagar-Gross-Krook method for multiscale gas flows
• A Model for Collision Processes in Gases. I. Small Amplitude Processes in Charged and Neutral One-Component Systems

This page was built for publication: Coupling the molecular motion and collision processes in numerical simulations