The dimensional evolution of structure and dynamics in hard sphere liquids.
Abstract
The formulation of the mean-field infinite-dimensional solution of hard sphere glasses
is a significant milestone for theoretical physics. How relevant this description
might be for understanding low-dimensional glass-forming liquids, however, remains
unclear. These liquids indeed exhibit a complex interplay between structure and dynamics,
and the importance of this interplay might only slowly diminish as dimension d increases.
A careful numerical assessment of the matter has long been hindered by the exponential
increase in computational costs with d. By revisiting a once common simulation technique
involving the use of periodic boundary conditions modeled on Dd lattices, we here partly sidestep this difficulty, thus allowing the study of hard
sphere liquids up to d = 13. Parallel efforts by Mangeat and Zamponi [Phys. Rev. E
93, 012609 (2016)] have expanded the mean-field description of glasses to finite d
by leveraging the standard liquid-state theory and, thus, help bridge the gap from
the other direction. The relatively smooth evolution of both the structure and dynamics
across the d gap allows us to relate the two approaches and to identify some of the
missing features that a finite-d theory of glasses might hope to include to achieve
near quantitative agreement.
Type
Journal articlePermalink
https://hdl.handle.net/10161/24994Published Version (Please cite this version)
10.1063/5.0080805Publication Info
Charbonneau, Patrick; Hu, Yi; Kundu, Joyjit; & Morse, Peter K (2022). The dimensional evolution of structure and dynamics in hard sphere liquids. The Journal of chemical physics, 156(13). pp. 134502. 10.1063/5.0080805. Retrieved from https://hdl.handle.net/10161/24994.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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Show full item recordScholars@Duke
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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