Complex Behaviour of Glassy Systems
DOI: 10.1007/bfb0104820
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Glass transition in the hard sphere system

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Cited by 5 publications
(16 citation statements)
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“…that all the transition and instability lines in our phase diagrams lie at substantially lower densities than those obtained in the analytic study, have the same origin as the discrepancy between our s = 0 results and those of molecular dynamics simulations [32] of the pure hard sphere system. As noted in our earlier work [25,28], these differences result from the discretization of the free energy functional. The use of a simple cubic mesh of spacing h ∼ 0.2σ in the discretization procedure increases the relative stability of inhomogeneous local minima of the free energy and thus leads to substantially lower values for the densities at which crystallization and the glass transition occur.…”
Section: Summary and Discussionmentioning
confidence: 83%
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“…that all the transition and instability lines in our phase diagrams lie at substantially lower densities than those obtained in the analytic study, have the same origin as the discrepancy between our s = 0 results and those of molecular dynamics simulations [32] of the pure hard sphere system. As noted in our earlier work [25,28], these differences result from the discretization of the free energy functional. The use of a simple cubic mesh of spacing h ∼ 0.2σ in the discretization procedure increases the relative stability of inhomogeneous local minima of the free energy and thus leads to substantially lower values for the densities at which crystallization and the glass transition occur.…”
Section: Summary and Discussionmentioning
confidence: 83%
“…Consider first the previously studied [24,27,28] case of the disorder-free system (s = 0 line). There, only the uniform liquid minimum is present at low densities.…”
Section: A General Considerations: Phase Diagrammentioning
confidence: 99%
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“…the structure factor S(k) = |ρ(k)| 2 /N v . We can further characterize the structure of a minimum by analyzing additional information [13] contained in the full set {ρ j }. In particular, we have calculated the local peak densities, defined as the values of the density at local peaks.…”
mentioning
confidence: 99%
“…The local peak density is substantially lower near the grain boundaries. As these minima are warmed up [13], the regions near the grain boundaries begin to "melt" before the other parts of the sample. As shown in panel (c) of Fig.1, the structure factor for these minima exhibits several (typically more than six) peaks of height much lower than that of the six Bragg peaks found for the BrG minimum.…”
mentioning
confidence: 99%