DOI: 10.1063/1.2803062. Decoupling of exchange and persistence times in atomistic models of glass formers

Decoupling of exchange and persistence times in atomistic models of glass formers

10.1063/1.2803062

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

With molecular dynamics simulations of a fluid mixture of classical particles interacting with pairwise additive Weeks-Chandler-Andersen potentials, we consider the time series of particle displacements and thereby determine the distributions for local persistence times and local exchange times. These basic characterizations of glassy dynamics are studied over a range of supercooled conditions and were shown to have behaviors, most notably decoupling, similar to those found in kinetically constrained lattice models of structural glasses. Implications are noted.

Bibliography

Hedges, L. O., Maibaum, L., Chandler, D., & Garrahan, J. P. (2007). Decoupling of exchange and persistence times in atomistic models of glass formers. The Journal of Chemical Physics, 127(21).

Authors 4

Lester O. Hedges (first)
Lutz Maibaum (additional)
David Chandler (additional)
Juan P. Garrahan (additional)

References 43 Referenced 83

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Dates

Type	When
Created	17 years, 8 months ago (Dec. 3, 2007, 7:08 p.m.)
Deposited	2 years, 1 month ago (July 3, 2023, 3:32 p.m.)
Indexed	3 weeks ago (July 30, 2025, 6:49 a.m.)
Issued	17 years, 8 months ago (Dec. 3, 2007)
Published	17 years, 8 months ago (Dec. 3, 2007)
Published Online	17 years, 8 months ago (Dec. 3, 2007)
Published Print	17 years, 8 months ago (Dec. 7, 2007)

Funders 0

None

BibTeX

@article{Hedges_2007, title={Decoupling of exchange and persistence times in atomistic models of glass formers}, volume={127}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.2803062}, DOI={10.1063/1.2803062}, number={21}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Hedges, Lester O. and Maibaum, Lutz and Chandler, David and Garrahan, Juan P.}, year={2007}, month=dec }

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