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      Microscopic Theory of Onset of De-Caging and Bond Breaking Activated Dynamics in Ultra-Dense Fluids with Strong Short Range Attractions

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          Abstract

          We theoretically study thermally activated elementary dynamical processes that precede full structural relaxation in ultra-dense particle liquids interacting via strong short range attractive forces. Our approach is based on a microscopic theory formulated at the particle trajectory level built on the dynamic free energy concept and an explicit treatment of how attractions control physical bonding. Mean time scales for bond breaking, the early stage of cage escape, and a fixed non-Fickian displacement are analyzed in the repulsive glass, bonded repulsive (attractive) glass, fluid, and dense gel regimes. The theory predicts a strong length-scale-dependent growth of these time scales with attractive force strength at fixed packing fraction, a much weaker slowing down with density at fixed attraction strength, and a strong decoupling of the shorter bond breaking time with the other two time scales that are controlled mainly by perturbed steric caging. All results are in good accord with simulations, and additional testable predictions are made. The classic statistical mechanical projection approximation of replacing all bare attractive and repulsive forces with a single effective force determined by pair structure incurs major errors for describing processes associated with thermally activated escape from transiently localized states.

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          Author and article information

          Journal
          14 March 2020
          Article
          2003.06720
          f22e8c5f-03ab-45d6-b884-30e750d0accf

          http://arxiv.org/licenses/nonexclusive-distrib/1.0/

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          Custom metadata
          6 pages, 4 figures
          cond-mat.soft cond-mat.stat-mech

          Condensed matter
          Condensed matter

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