Abstract
We study a two-dimensional glass-forming system of slightly polydisperse (LJ) particles using molecular dynamics simulations and demonstrate that in the liquid regime (well above the vitrification temperature) this model shows a number of features typical of the glass transition: (i) the relation between compressibility and structure factor is strongly violated; (ii) the dynamical structure factor at low shows a two-step relaxation; (iii) the time-dependent heat capacity shows a long-time power-law tail. We show that these phenomena can be rationalized with the idea of composition fluctuations and provide a quantitative theory for the effects (i) and (ii). It implies that such effects must be inherent in all polydisperse colloidal models, including binary LJ mixtures.
1 More- Received 11 May 2020
- Accepted 24 September 2020
DOI:https://doi.org/10.1103/PhysRevE.102.042611
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