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Three simple scenarios for high-dimensional sphere packings.

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Date
2021-12
Authors
Charbonneau, Patrick
Morse, Peter K
Perkins, Will
Zamponi, Francesco
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Abstract
Based on results from the physics and mathematics literature which suggest a series of clearly defined conjectures, we formulate three simple scenarios for the fate of hard sphere crystallization in high dimension: in scenario A, crystallization is impeded and the glass phase constitutes the densest packing; in scenario B, crystallization from the liquid is possible, but takes place much beyond the dynamical glass transition and is thus dynamically implausible; and in scenario C, crystallization is possible and takes place before (or just after) dynamical arrest, thus making it plausibly accessible from the liquid state. In order to assess the underlying conjectures and thus obtain insight into which scenario is most likely to be realized, we investigate the densest sphere packings for dimension d=3-10 using cell-cluster expansions as well as numerical simulations. These resulting estimates of the crystal entropy near close packing tend to support scenario C. We additionally confirm that the crystal equation of state is dominated by the free-volume expansion and that a meaningful polynomial correction can be formulated.
Type
Journal article
Subject
cond-mat.stat-mech
cond-mat.stat-mech
Permalink
https://hdl.handle.net/10161/24973
Published Version (Please cite this version)
10.1103/physreve.104.064612
Publication Info
Charbonneau, Patrick; Morse, Peter K; Perkins, Will; & Zamponi, Francesco (2021). Three simple scenarios for high-dimensional sphere packings. Physical review. E, 104(6-1). pp. 064612. 10.1103/physreve.104.064612. Retrieved from https://hdl.handle.net/10161/24973.
This is constructed from limited available data and may be imprecise. To cite this article, please review & use the official citation provided by the journal.
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Scholars@Duke

Charbonneau

Patrick Charbonneau

Professor of Chemistry
Professor Charbonneau studies soft matter. His work combines theory and simulation to understand the glass problem, protein crystallization, microphase formation, and colloidal assembly in external fields.
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