Dimensional study of the caging order parameter at the glass transition.

dc.contributor.author

Charbonneau, Patrick

dc.contributor.author

Ikeda, Atsushi

dc.contributor.author

Parisi, Giorgio

dc.contributor.author

Zamponi, Francesco

dc.coverage.spatial

United States

dc.date.accessioned

2016-08-03T13:52:31Z

dc.date.issued

2012-08-28

dc.description.abstract

The glass problem is notoriously hard and controversial. Even at the mean-field level, little is agreed upon regarding why a fluid becomes sluggish while exhibiting but unremarkable structural changes. It is clear, however, that the process involves self-caging, which provides an order parameter for the transition. It is also broadly assumed that this cage should have a gaussian shape in the mean-field limit. Here we show that this ansatz does not hold. By performing simulations as a function of spatial dimension d, we find the cage to keep a nontrivial form. Quantitative mean-field descriptions of the glass transition, such as mode-coupling theory, density functional theory, and replica theory, all miss this crucial element. Although the mean-field random first-order transition scenario of the glass transition is qualitatively supported here and non-mean-field corrections are found to remain small on decreasing d, reconsideration of its implementation is needed for it to result in a coherent description of experimental observations.

dc.identifier

http://www.ncbi.nlm.nih.gov/pubmed/22891303

dc.identifier

1211825109

dc.identifier.eissn

1091-6490

dc.identifier.uri

https://hdl.handle.net/10161/12602

dc.language

eng

dc.publisher

Proceedings of the National Academy of Sciences

dc.relation.ispartof

Proc Natl Acad Sci U S A

dc.relation.isversionof

10.1073/pnas.1211825109

dc.subject

Cold Temperature

dc.subject

Glass

dc.subject

Hydrodynamics

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Models, Chemical

dc.subject

Molecular Dynamics Simulation

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Normal Distribution

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Phase Transition

dc.title

Dimensional study of the caging order parameter at the glass transition.

dc.type

Journal article

duke.contributor.orcid

Charbonneau, Patrick|0000-0001-7174-0821

pubs.author-url

http://www.ncbi.nlm.nih.gov/pubmed/22891303

pubs.begin-page

13939

pubs.end-page

13943

pubs.issue

35

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

109

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