Literature DB >> 27782481

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

S M A Cruz1, J M C Marques1, F B Pereira2.   

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.

Year:  2016        PMID: 27782481     DOI: 10.1063/1.4964780

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study.

Authors:  Frederico V Prudente; Jorge M C Marques
Journal:  Molecules       Date:  2022-04-16       Impact factor: 4.927

  1 in total

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