MCMC2 : A Monte Carlo code for multiply-charged clusters
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Abstract
We have implemented a Monte Carlo code in reduced units providing structural and thermodynamical properties of multiply-charged Lennard-Jones droplets A_N^n +, composed of N individual particles among which n are charged particles, each one carrying a charge qi (qi can be positive or negative). The cluster has a total net charge Q=_(i=1,n)qi (Q > 0 or Q < 0). The interactions between particles are modelled by a sum of pairwise Lennard-Jones potentials and electrostatic terms, including po...
Title of program: MCMC<sup>2</sup>
Catalogue Id: AENZ_v1_0
Nature of problem
We provide a general parallel code to investigate structural and thermodynamic properties of multiply charged clusters.
Versions of this program held in the CPC repository in Mendeley Data
AENZ_v1_0; MCMC<sup>2</sup>; 10.1016/j.cpc.2012.10.023
AENZ_v1_1; MCMC<sup>2</sup>; 10.1016/j.cpc.2013.09.026
AENZ_v1_2; MCMC<sup>2</sup>; 10.1016/j.cpc.2015.06.017
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)
创建时间：
2013-03-01
