Numerical and theoretical study of a monodisperse hard-sphere glass former.

dc.contributor.author

Charbonneau, P

dc.contributor.author

Ikeda, A

dc.contributor.author

van Meel, JA

dc.contributor.author

Miyazaki, K

dc.coverage.spatial

United States

dc.date.accessioned

2011-06-21T17:27:49Z

dc.date.accessioned

2016-08-03T13:45:15Z

dc.date.issued

2010-04

dc.description.abstract

There exists a variety of theories of the glass transition and many more numerical models. But because the models need built-in complexity to prevent crystallization, comparisons with theory can be difficult. We study the dynamics of a deeply supersaturated monodisperse four-dimensional (4D) hard-sphere fluid, which has no such complexity, but whose strong intrinsic geometrical frustration inhibits crystallization, even when deeply supersaturated. As an application, we compare its behavior to the mode-coupling theory (MCT) of glass formation. We find MCT to describe this system better than any other structural glass formers in lower dimensions. The reduction in dynamical heterogeneity in 4D suggested by a milder violation of the Stokes-Einstein relation could explain the agreement. These results are consistent with a mean-field scenario of the glass transition.

dc.description.version

Version of Record

dc.identifier

http://www.ncbi.nlm.nih.gov/pubmed/20481668

dc.identifier.eissn

1550-2376

dc.identifier.uri

https://hdl.handle.net/10161/12596

dc.language

eng

dc.language.iso

en_US

dc.publisher

American Physical Society (APS)

dc.relation.ispartof

Phys Rev E Stat Nonlin Soft Matter Phys

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10.1103/PhysRevE.81.040501

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Physical Review E

dc.relation.replaces

http://hdl.handle.net/10161/4287

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10161/4287

dc.title

Numerical and theoretical study of a monodisperse hard-sphere glass former.

dc.title.alternative
dc.type

Journal article

duke.contributor.orcid

Charbonneau, P|0000-0001-7174-0821

duke.date.pubdate

2010-4-0

duke.description.issue

4

duke.description.volume

81

pubs.author-url

http://www.ncbi.nlm.nih.gov/pubmed/20481668

pubs.begin-page

040501

pubs.issue

4 Pt 1

pubs.organisational-group

Chemistry

pubs.organisational-group

Duke

pubs.organisational-group

Physics

pubs.organisational-group

Trinity College of Arts & Sciences

pubs.publication-status

Published

pubs.volume

81

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