Relaxation dynamics in dense binary colloidal mixtures: Brownian dynamics simulations

被引:19
|
作者
Sanyal, S [1 ]
Sood, AK
机构
[1] Univ Calif Santa Barbara, Dept Chem Engn, Santa Barbara, CA 93106 USA
[2] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
关键词
D O I
10.1103/PhysRevE.57.908
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Brownian dynamics simulations have been carried out on a binary colloidal mixture of particles of two different diameters interacting via a Derjaguin-Landau-Verway-Overbeek potential. As the screening length is increased a transition from liquid to crystal (at a volume fraction phi=0.2) or a glassy state (at phi=0.3) is observed. Below a certain effective temperature T*, the temporal evolution of the mean-squared displacements shows a marked subdiffusive behavior at intermediate and long times. The supercooled liquid with phi = 0.3 shows a staircase profile indicating strongly cooperative jump motion which is corroborated by the behavior of van Hove self-correlation functions and the non-Gaussian parameter. The van Hove distinct correlation function, in the beta relaxation regime, shows a factorization property in accordance with the mode-coupling theory predictions. The most interesting result is the observation of cooperative hop and subsequent hop-back motion at temperatures close to the glass transition.
引用
收藏
页码:908 / 923
页数:16
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