@Article{JAMS-4-3,
author = {Mailitan, Kailaimu and Li, Chun-Li and Hai-Ming, Duan},
title = {Structural Properties of $Rh_n (n=2$∼$100)$ Clusters by Using Gupta Potential with the Simulation of Quenching Method},
journal = {Journal of Atomic and Molecular Sciences},
year = {2013},
volume = {4},
number = {3},
pages = {235--244},
abstract = {<p style="text-align: justify;">The ground-state geometries and energies of $Rh_n (n=2$∼$100)$ clusters are investigated by using Gupta potential combined with the molecular dynamics simulated quenching method and the genetic algorithm. Our results show that: As comparing the lowest energy structure obtained from the simulated quenching method which can be regarded as the ground-state structure, almost all these ground-state geometries can be found (except $Rh_{50})$ by using the genetic algorithm for clusters containing 60 or less atoms, but the efficiency of capturing the ground-state geometry decreases obviously with increasing the cluster size. The effective temperature range for obtaining the ground-state energy (geometry) is obtained by systematically analyzing the energy distributions of the simulated quenching structures, and the correlation between the quenching method of finding the ground-state and the cluster size is also investigated further.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.102312.112412a},
url = {https://global-sci.com/article/74342/structural-properties-of-rh-n-n2100-clusters-by-using-gupta-potential-with-the-simulation-of-quenching-method}
}