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 | ||
dc.identifier | 1211825109 | |
dc.identifier.eissn | 1091-6490 | |
dc.identifier.uri | ||
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 | |
dc.subject | Models, Chemical | |
dc.subject | Molecular Dynamics Simulation | |
dc.subject | Normal Distribution | |
dc.subject | 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 | ||
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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