PSO-CGO

Author(s):  
Nuno Lourenço ◽  
Francisco Baptista Pereira

In this paper the authors present PSO-CGO, a novel particle swarm algorithm for cluster geometry optimization. The proposed approach combines a steady-state strategy to update solutions with a structural distance measure that helps to maintain population diversity. Also, it adopts a novel rule to update particles, which applies velocity only to a subset of the variables and is therefore able to promote limited modifications in the structure of atomic clusters. Results are promising, as PSO-CGO is able to discover all putative global optima for short-ranged Morse clusters between 30 and 50 atoms. A comprehensive analysis is presented and reveals that the proposed components are essential to enhance the search effectiveness of the PSO.

2011 ◽  
Vol 2 (1) ◽  
pp. 1-20 ◽  
Author(s):  
Nuno Lourenço ◽  
Francisco Baptista Pereira

In this paper the authors present PSO-CGO, a novel particle swarm algorithm for cluster geometry optimization. The proposed approach combines a steady-state strategy to update solutions with a structural distance measure that helps to maintain population diversity. Also, it adopts a novel rule to update particles, which applies velocity only to a subset of the variables and is therefore able to promote limited modifications in the structure of atomic clusters. Results are promising, as PSO-CGO is able to discover all putative global optima for short-ranged Morse clusters between 30 and 50 atoms. A comprehensive analysis is presented and reveals that the proposed components are essential to enhance the search effectiveness of the PSO.


Author(s):  
B. Hartke

In this paper, we present an extension of our phenotype algorithm for global cluster geometry optimization from atomic clusters to the more difficult molecular clusters. A successful application to the benchmark case of TIP4P water clusters shows that the new method is at least as good as one of the best methods in the literature so far. We point out why the TIP4P water cluster system starts to become very complicated beyond twenty water molecules and follow the traces of a beginning structural transition from clusters with all water molecules at the surface to clathrate-like cages with a truly interior water molecule.


2009 ◽  
Vol 2 (3) ◽  
pp. 121-140 ◽  
Author(s):  
Francisco B. Pereira ◽  
Jorge M. C. Marques

Sign in / Sign up

Export Citation Format

Share Document