\texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics

DOI10.1016/j.cpc.2010.09.015zbMath1219.82006MaRDI QIDQ537018

Paolo Barletta

Publication date: 31 May 2011

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2010.09.015

zbMATH Keywords

DSMC; cold molecules; sympathetic cooling

Mathematics Subject Classification ID

82C22: Interacting particle systems in time-dependent statistical mechanics

81V55: Molecular physics

82D05: Statistical mechanics of gases

82-04: Software, source code, etc. for problems pertaining to statistical mechanics

Related Items

COOL

Cites Work

• Parallel three-dimensional DSMC method using mesh refinement and variable time-step scheme