Postponing the dynamical transition density using competing interactions

dc.contributor.author

Charbonneau, P

dc.contributor.author

Kundu, J

dc.date.accessioned

2022-05-02T17:26:48Z

dc.date.available

2022-05-02T17:26:48Z

dc.date.issued

2020-08-01

dc.date.updated

2022-05-02T17:26:48Z

dc.description.abstract

Systems of dense spheres interacting through very short-ranged attraction are known from theory, simulations and colloidal experiments to exhibit dynamical reentrance. Their liquid state can thus be fluidized at higher densities than possible in systems with pure repulsion or with long-ranged attraction. A recent mean-field, infinite-dimensional calculation predicts that the dynamical arrest of the fluid can be further delayed by adding a longer-ranged repulsive contribution to the short-ranged attraction. We examine this proposal by performing extensive numerical simulations in a three-dimensional system. We first find the short-ranged attraction parameters necessary to achieve the densest liquid state, and then explore the parameter space for an additional longer-ranged repulsion that could further enhance reentrance. In the family of systems studied, no significant (within numerical accuracy) delay of the dynamical arrest is observed beyond what is already achieved by the short-ranged attraction. Possible explanations are discussed.

dc.identifier.issn

1434-5021

dc.identifier.issn

1434-7636

dc.identifier.uri

https://hdl.handle.net/10161/24988

dc.language

en

dc.publisher

Springer Science and Business Media LLC

dc.relation.ispartof

Granular Matter

dc.relation.isversionof

10.1007/s10035-020-0998-z

dc.subject

Science & Technology

dc.subject

Technology

dc.subject

Physical Sciences

dc.subject

Materials Science, Multidisciplinary

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Mechanics

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Physics, Applied

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Materials Science

dc.subject

Physics

dc.subject

Disorder systems

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Glass

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Dynamical transition

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Square-well

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Square-shoulder

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Dynamical criticality

dc.subject

GLASS-TRANSITION

dc.subject

EQUILIBRIUM

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BEHAVIOR

dc.title

Postponing the dynamical transition density using competing interactions

dc.type

Journal article

duke.contributor.orcid

Charbonneau, P|0000-0001-7174-0821

pubs.issue

3

pubs.organisational-group

Duke

pubs.organisational-group

Trinity College of Arts & Sciences

pubs.organisational-group

Chemistry

pubs.organisational-group

Physics

pubs.publication-status

Published

pubs.volume

22

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