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In supercooled liquids, mesoscale mobile and immobile domains are ubiquitously observed, a phenomenon known as dynamical heterogeneity. Extensive studies have established that the characteristic size of these domains grows upon cooling and exhibits system-size dependence. However, the physical origin of this domain growth remains a matter of active debate. In this work, using molecular simulations, we demonstrate that the temperature and system-size dependence of dynamical heterogeneity can be explained within a zero-temperature avalanche criticality picture.

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