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Academic paper

An anharmonic liquid-entropy functional from the Mori-Zwanzig memory kernel

Authors: Ricardo Buarque (1), Mauro Gascon (1), Tod A. Pascal (1 and 2) ((1) Program in Materials Science and Engineering, University of California San Diego, (2) ATLAS Materials Physics Laboratory, Aiiso Yufeng Li Family Department of Nano and Chemical Engineering, University of California San Diego)Published: 2026-07-31Paper ID: 2607.29026Category: physics.chem-phLicense: CC BY 4.0

Abstract

We utilize the Mori-Zwanzig memory kernel to separate the density of states of a liquid into gas, cage, and harmonic-solid components. The cage entropy is computed self-consistently as the non-Markovian excess of the full velocity response over its Markovian counterpart, and is assigned an excluded-volume entropy reference rather than a harmonic one. Employing physically motivated constraints, the resulting Three-Phase Explicit Anharmonic Thermodynamics (3PT) method reproduces thermodynamic-integration entropies of liquid metals and aligns two water models with independent free-energy perturbation benchmarks. For monoatomic Lennard-Jones liquids, 3PT's accuracy follows a universal efficiency curve governed by the kernel's non-Markovianity. We thus establish a direct, trajectory-level mapping between memory, transient cage dynamics, and liquid entropy.

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