Abstract
We examine the favored cluster structures for two new interatomic potentials, which both behave as monatomic model glass formers in bulk. We find that the oscillations in the potential lead to global minima that are noncompact arrangements of linked 13-atom icosahedra. The structural properties of the clusters correlate with the glass forming propensities of the potentials, and with the fragilities of the corresponding supercooled liquids.
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Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Jan. 30, 2003, 3:32 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 5, 2024, 1:55 p.m.) |
Indexed | 2 weeks, 1 day ago (Aug. 6, 2025, 8:38 a.m.) |
Issued | 22 years, 6 months ago (Feb. 8, 2003) |
Published | 22 years, 6 months ago (Feb. 8, 2003) |
Published Print | 22 years, 6 months ago (Feb. 8, 2003) |
@article{Doye_2003, title={The favored cluster structures of model glass formers}, volume={118}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1534831}, DOI={10.1063/1.1534831}, number={6}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Doye, Jonathan P. K. and Wales, David J. and Zetterling, Fredrik H. M. and Dzugutov, Mikhail}, year={2003}, month=feb, pages={2792–2799} }