Density fluctuations in granular piles traversing the glass transition: A grain-scale characterization via the internal energy

The transition into a glassy state of the ensemble of static, mechanically stable configurations of a tapped granular pile is explored using extensive molecular dynamics simulations. We show that different horizontal subregions (“layers”) along the height of the pile traverse this transition in a similar manner but at distinct tap intensities. We supplement the conventional approach based purely on properties of the static configurations with investigations of the grain-scale dynamics by which the tap energy is transmitted throughout the pile. We find that the effective energy that particles dissipate is a function of each particle’s location in the pile and, moreover, that its value plays a distinctive role in the transformation between configurations. This internal energy provides a “temperature-like” parameter that allows us to align the transition into the glassy state for all layers, as well as different annealing schedules, at a critical value.