Universal Nucleation Behaviour of Sheared Systems
Amrita Goswami, Indranil Saha Dalal, Jayant K. Singh

TL;DR
This study uses molecular simulations and a modified Classical Nucleation Theory to demonstrate that the effect of shear flow on nucleation rates is universal across various liquids, revealing a non-monotonic temperature dependence.
Contribution
It introduces a unified approach combining simulations and theory to analyze nucleation under shear across different liquids, capturing complex behaviors.
Findings
Nucleation rate variation with shear is universal.
Simplified theory captures non-monotonic temperature dependence.
Violation of Stokes-Einstein relation explains temperature effects.
Abstract
Using molecular simulations and a modified Classical Nucleation Theory, we study the nucleation, under flow, of a variety of liquids: different water models, Lennard-Jones and hard sphere colloids. Our approach enables us to analyze a wide range of shear rates inaccessible to brute-force simulations. Our results reveal that the variation of the nucleation rate with shear is universal. A simplified version of the theory successfully captures the non-monotonic temperature dependence of the nucleation behavior, which is shown to originate from the violation of the Stokes-Einstein relation.
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