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Simulation study of spatialtemporal correlation functions in supercooled liquidsby: T. Narumi, M. Tokuyama
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AbstractWe perform molecular dynamics simulations on Lennard-Jones binary mixtures of the Kob-Andersen type to investigate the properties of the dynamical heterogeneity near the glass transition. To characterize it, we focus on two types of spatial correlation functions of the direction and mobility fluctuations. Then, we predict the correlation lengths from those correlation functions. Although the correlation length obtained from the direction converges away from the glass transition point, that from the mobility fluctuation increases as the system approaches the glass transition point and has a peak near the glass transition. It suggests that the correlation of the mobility fluctuation plays an important role, more than that of the direction near the glass transition.
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