COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics

Published: 1 June 2012| Version 1 | DOI: 10.17632/8ztd4mrcgk.1
Paolo Barletta


Abstract Cool is a program to simulate evaporative and sympathetic cooling for a mixture of two gases co-trapped in an harmonic potential. The collisions involved are assumed to be exclusively elastic, and losses are due to evaporation from the trap. Each particle is followed individually in its trajectory, consequently properties such as spatial densities or energy distributions can be readily evaluated. The code can be used sequentially, by employing one output as input for another run. The code can... Title of program: COOL Catalogue Id: AEHJ_v2_0 Nature of problem Simulation of the sympathetic process occurring for two molecular gases co-trapped in a deep optical trap. Versions of this program held in the CPC repository in Mendeley Data AEHJ_v1_0; COOL; 10.1016/j.cpc.2010.09.015 AEHJ_v2_0; COOL; 10.1016/j.cpc.2011.09.007 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)



Physical Chemistry, Molecular Physics, Statistical Physics, Computational Physics, Thermodynamics