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Ling-Han Zhang

Publications and source records attributed to Ling-Han Zhang.

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Kovacs Effect in Glass with Material Memory Revealed in Non-Equilibrium Particle Interactions

The Kovacs effect is a remarkable feature of the ageing dynamics of glass forming liquids near the glass transition temperature. It consists in a non-monotonous evolution of the volume/enthalpy after a succession of two abrupt temperature changes: first from a high initial temperature $T_i$ to a much lower annealing temperature $T_a$ followed by a smaller second jump back to a slightly higher final temperature $T_f$. The second change is performed when the instantaneous value of the volume/enthalpy coincides with the equilibrium one at the final temperature. While this protocol might be expected to yield equilibrium dynamics right after the second temperature change, one observes the so-called Kovacs hump in glassy systems. In this paper we apply such thermal protocol to the Distinguishable Particles Lattice Model (DPLM) for a wide range of fragility of the system. We study the Kovacs hump based on energy relaxation and all main experimental features are captured. Results are compared to general predictions based on a master equation approach in the linear response limit. We trace the origin of the Kovacs hump to the non-equilibrium nature of the probability distribution of particle interaction energies after the annealing and find that its difference with respect to the final equilibrium distribution is non-vanishing with two isolated zeros. This allows Kovacs' condition of equilibrium total energy to be met out-of-equilibrium, thus representing the memory content of the system. Furthermore, the hump is taller and occurs at a larger overlap with the system initial configuration for more fragile systems. The dynamics of a structural temperature for the mobile regions strongly depends on the glass fragility while for the immobile ones only a weak dependence is found.

cond-mat.soft

Fragile Glasses Associated with a Dramatic Drop of Entropy under Supercooling

We perform kinetic Monte Carlo simulations of a distinguishable-particle lattice model of structural glasses with random particle interactions. By varying the interaction distribution and the average particle hopping energy barrier, we obtain an extraordinarily wide range of kinetic fragility. A stretching exponent, characterizing structural relaxation, is found to decrease with the kinetic fragility in agreement with experiments. The most fragile glasses are those exhibiting low hopping barriers and, more importantly, dramatic drops of entropies upon cooling toward the glass transition temperatures. The entropy drops reduce possible kinetic pathways and lead to dramatic slowdowns in the dynamics. In addition, the kinetic fragility is shown to correlate with a thermodynamic fragility.

cond-mat.soft

Configuration-tree Theoretical Calculation of the Mean-Squared Displacement of Particles in Glass Formers

We report an analytical evaluation of the mean-squared displacement (MSD) of the particles in glasses based on their coarse grained trajectories. The calculation is conducted by means of a local random configuration-tree theory that was recently proposed by one of us [C.-H. Lam, J. Stat. Mech. \textbf{2018}, 023301 (2018)]. Results are compared with the numerical simulations of a lattice glass model, and good quantitative agreement has been obtained over a wide range of temperatures in the entire region of time with virtually no free parameters. To the best of our knowledge, the calculation is the first in its kind.

cond-mat.soft

Emergent facilitation behavior in a distinguishable-particle lattice model of glass

We propose an interacting lattice gas model of structural glass characterized by particle distinguishability and site-particle-dependent random nearest-neighboring particle interactions. This incorporates disorder quenched in the configuration space rather than in the physical space. The model exhibits non-trivial energetics while still admitting exact equilibrium states directly constructible at arbitrary temperature and density. The dynamics is defined by activated hopping following standard kinetic Monte Carlo approach without explicit facilitation rule. Kinetic simulations show emergent dynamic facilitation behaviors in the glassy phase in which motions of individual voids are significant only when accelerated by other voids nearby. This provides a microscopic justification for the dynamic facilitation picture of structural glass.

cond-mat.stat-mech