COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics
收藏doi.org2025-01-22 收录
下载链接：
http://doi.org/10.17632/8ztd4mrcgk.1
下载链接
链接失效反馈官方服务：
资源简介：
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)
摘要
COOL是一款旨在模拟两种分子气体在深光学陷阱中共捕集时发生的共感冷却过程的程序。该程序假定涉及到的碰撞均为弹性碰撞，损失主要源于陷阱中的蒸发。每个粒子在轨迹上的运动轨迹均被单独追踪，因此可以轻松评估诸如空间密度或能量分布等性质。该代码可通过连续使用，将一个输出的结果作为另一个运行的输入。代码可以...
提供机构：
doi.org
