Density Fluctuations in Granular Piles Traversing the Glass Transition: A Grain-Scale Characterization of the Transition via the Internal Energy

TL;DR

This study investigates the glass transition in granular piles through molecular dynamics simulations, revealing a layer-dependent transition characterized by an internal energy parameter that acts like a temperature.

Contribution

It introduces a grain-scale internal energy measure that unifies the glass transition behavior across different layers and annealing protocols in granular piles.

Findings

Different pile layers transition similarly at a critical internal energy.

Internal energy correlates with particle dissipation and configuration changes.

The transition can be characterized by a temperature-like internal energy parameter.

Abstract

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 sub-regions ("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.