arXiv · cond-mat/0309085
Comment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]
Abstract
Parallel tempering simulations for Sr_34 and Sr_61 indicate that, contrary to Wang et al.'s predictions [J. Chem. Phys. 115, 3640 (2001)], there are no solid-solid transitions for these clusters, in which symmetrical polytetrahedral structures become most stable. These results have implications for the structural interpretation of the magic numbers observed experimentally for strontium clusters.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Jonathan P. K. Doye, Florent Calvo. 2003-09-03. Comment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]. https://doi.org/10.1063/1.1626114
Cite the original work for its findings. Save a collection to share your selection of sources.