arXiv · cond-mat/0301374
A model metal potential exhibiting polytetrahedral clusters
Abstract
Putative global minima have been located for clusters interacting with an aluminium glue potential for N<190. Virtually all the clusters have polytetrahedral structures, which for larger sizes involve an ordered array of disclinations that are similar to those in the Z, H and sigma Frank-Kasper phases. Comparisons of sequences of larger clusters suggest that the majority of the global minima will adopt the bulk face-centred-cubic structure beyond N=500.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Jonathan P. K. Doye. 2003-01-21. A model metal potential exhibiting polytetrahedral clusters. https://doi.org/10.1063/1.1574797
Cite the original work for its findings. Save a collection to share your selection of sources.