Pair dynamics in a glass forming binary mixture: Simulations and theory

Details Pair dynamics in a glass forming binary mixture: Simulations and theory Pair dynamics in a glass forming binary mixture: Simulations and theory

2002-11-14

arxiv.org/abs/physics/0211063v1

Physics

Chemical Physics

revtex4, 9 pages, 21 figures

Scientific paper

10.1103/PhysRevE.67.041501

We have carried out molecular dynamics simulations to understand the dynamics of a tagged pair of atoms in a strongly non-ideal glass-forming binary Lennard-Jones mixture (commonly known as Kob-Andersen model). The generalized time-dependent pair distribution function is calculated separately for the three pairs (AA, BB and AB). The three pairs are found to behave differently. The relative diffusion constants are found to vary in the order $D_R^{BB} > D_R^{AB} > D_R^{AA}$, with $D_R^{BB} \simeq 2D_R^{AA}$, showing the importance of the hopping process (B hops much more than A). We introduce a non-Gaussian parameter ($\alpha_2^P (t)$) to monitor the relative motion of a pair of atoms, and evaluate it for all the three pairs, with initial separations chosen to be at the first peak of the corresponding partial radial distribution functions. At intermediate times, significant deviation from the Gaussian behavior of the pair distribution functions is observed, with different degree for the three pairs. A simple mean-field (MF) model, proposed originally by Haan [Phys. Rev. A ${\bf 20}$, 2516 (1979)] for one component liquid, is applied to the case of binary mixture, and compared with the simulation results. While the MF model successfully describe the dynamics of the AA and AB pair, the agreement for the BB pair is less satisfactory. This is attributed to the large scale anharmonic motions of the B particles in a weak effective potential. Dynamics of next nearest neighbor pairs are also investigated.

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