Abstract

We have developed a global optimization program named PGA based on particle swarm optimization algorithm coupled with genetic operators for the structures of atomic clusters. The effectiveness and efficiency of the PGA program can be demonstrated by efficiently obtaining the tetrahedral Au20 and double-ring tubular B20, and identifying the ground state clusters through the comparison between the simulated and the experimental photoelectron spectra (PESs). Then, the PGA was applied to search for the global minimum structures of (n = 3-30) clusters, new structures have been found for sizes n = 6, 7, 12, 14, and medium-sized 21-30 were first determined. The high consistency between the simulated spectra and the experimental ones once again demonstrates the efficiency of the PGA program. Based on the ground-state structures of these (n = 3-30) clusters, their structural evolution and electronic properties were subsequently explored. The performance on Au20, B20, , and (n = 3-30) clusters indicates the promising potential of the PGA program for exploring the global minima of other clusters. The code is available for free upon request.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.