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Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions.

Authors :
Cruz, S. M. A.
Marques, J. M. C.
Pereira, F. B.
Source :
Journal of Chemical Physics. 2016, Vol. 145 Issue 15, p1-8. 8p. 4 Diagrams, 2 Charts, 3 Graphs.
Publication Year :
2016

Abstract

We propose improvements to our evolutionary algorithm (EA) [J. M. C. Marques and F. B. Pereira, J. Mol. Liq. 210, 51 (2015)] in order to avoid dissociative solutions in the global optimization of clusters with competing attractive and repulsive interactions. The improved EA outperforms the original version of the method for charged colloidal clusters in the size range 3 ≤ N ≤ 25, which is a very stringent test for global optimization algorithms. While the Bernal spiral is the global minimum for clusters in the interval 13 ≤ N ≤ 18, the lowest-energy structure is a peculiar, so-called beaded-necklace, motif for 19 ≤ N ≤ 25. We have also applied the method for larger sizes and unusual quasi-linear and branched clusters arise as low-energy structures. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
145
Issue :
15
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
119037802
Full Text :
https://doi.org/10.1063/1.4964780