Molecular simulations and hydrodynamic theory of nonlocal shear-stress correlations in supercooled fluids

2022 | journal article. A publication with affiliation to the University of Göttingen.

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​Molecular simulations and hydrodynamic theory of nonlocal shear-stress correlations in supercooled fluids​
Steffen, D. ; Schneider, L. ; Müller, M.   & Rottler, J.​ (2022) 
The Journal of Chemical Physics157(6) art. 064501​.​ DOI: https://doi.org/10.1063/5.0098265 

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Authors
Steffen, David ; Schneider, Ludwig ; Müller, Marcus ; Rottler, Jörg
Abstract
A supercooled fluid close to the glass transition develops nonlocal shear-stress correlations that anticipate the emergence of elasticity. We performed molecular dynamics simulations of a binary Lennard-Jones mixture at different temperatures and investigated the spatiotemporal autocorrelation function of the shear stress for different wavevectors, q, from a locally measured and Fourier-transformed stress tensor. Anisotropic correlations are observed at non-zero wavevectors, exhibiting strongly damped oscillations with a characteristic frequency ω( q). A comparison with a recently developed hydrodynamic theory [Maier et al., Phys. Rev. Lett. 119, 265701 (2017)] shows a remarkably good quantitative agreement between particle-based simulations and theoretical predictions.
Issue Date
2022
Journal
The Journal of Chemical Physics 
Organization
Institut für Theoretische Physik 
ISSN
0021-9606
eISSN
1089-7690
Language
English
Sponsor
Alexander von Humboldt-Stiftung http://dx.doi.org/10.13039/100005156

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