A model metal potential exhibiting polytetrahedral clusters

Details A model metal potential exhibiting polytetrahedral clusters A model metal potential exhibiting polytetrahedral clusters

2003-01-21

arxiv.org/abs/cond-mat/0301374v1

J. Chem. Phys., 119, 1136-1147 (2003)

Physics

Condensed Matter

14 pages, 7 figures

Scientific paper

10.1063/1.1574797

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.

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