Affiliation:
1. Wuhan National High Magnetic Field Center and School of Physics, Huazhong University of Science and Technology , Wuhan 430074 , China
2. I. Physikalisches Institut, Universität Göttingen , Göttingen D-37077 , Germany
Abstract
ABSTRACT
Relaxation processes are crucial for understanding the structural rearrangements of liquids and amorphous materials. However, the overarching principle that governs these processes across vastly different materials remains an open question. Substantial analysis has been carried out based on the motions of individual particles. Here, as an alternative, we propose viewing the global configuration as a single entity. We introduce a global order parameter, namely the inherent structure minimal displacement (IS Dmin), to quantify the variability of configurations by a pattern-matching technique. Through atomic simulations of seven model glass-forming liquids, we unify the influences of temperature, pressure and perturbation time on the relaxation dissipation, via a scaling law between the mechanical damping factor and IS Dmin. Fundamentally, this scaling reflects the curvature of the local potential energy landscape. Our findings uncover a universal origin of glassy relaxation and offer an alternative approach to studying disordered systems.
Funder
National Natural Science Foundation of China
National Thousand Young Talents Program of China
Deutsche Forschungsgemeinschaft
Publisher
Oxford University Press (OUP)
Cited by
2 articles.
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