Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
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.

Bibliography

Doye, J. P. K., Wales, D. J., Zetterling, F. H. M., & Dzugutov, M. (2003). The favored cluster structures of model glass formers. The Journal of Chemical Physics, 118(6), 2792–2799.

Authors 4
  1. Jonathan P. K. Doye (first)
  2. David J. Wales (additional)
  3. Fredrik H. M. Zetterling (additional)
  4. Mikhail Dzugutov (additional)
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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)
Funders 0

None

@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} }