Generalized approach for rapid entropy calculation of liquids and solids

We build a comprehensive methodology for the fast computation of entropy across both solid and liquid phases. The proposed method utilizes a single trajectory of molecular dynamics (MD) to facilitate the calculation of entropy, which is composed of three components. The electronic entropy is determi...

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Bibliographic Details
Main Authors: Qi-Jun Hong, Zi-Kui Liu
Format: Article
Language:English
Published: American Physical Society 2025-02-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.7.L012030
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