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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Atomic packing of the inherent structure of simple liquids
1Department of Materials Science and Engineering, Johns Hopkins University, Baltimore, Maryland 21218, USA. hwsheng@jhu.edu
Abstract:
We report a universal inherent packing structure underlying the simple liquids, the normalized distribution functions of which are independent of temperature and density. The inherent packing state, carrying the maximized configurational entropy, has intrinsic connections with the maximally random jammed state of hard spheres.
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