Spatial correlations of mobility and immobility in a glass-forming Lennard-Jones liquid

被引:475
作者
Donati, C
Glotzer, SC [1 ]
Poole, PH
Kob, W
Plimpton, SJ
机构
[1] NIST, Div Polymers, Gaithersburg, MD 20899 USA
[2] NIST, Ctr Theoret & Computat Mat Sci, Gaithersburg, MD 20899 USA
[3] Univ Western Ontario, Dept Appl Math, London, ON N6A 5B7, Canada
[4] Johannes Gutenberg Univ Mainz, Inst Phys, D-55099 Mainz, Germany
[5] Sandia Natl Labs, Parallel Computat Sci Dept, Albuquerque, NM 87185 USA
关键词
D O I
10.1103/PhysRevE.60.3107
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
Using extensive molecular dynamics simulations of an equilibrium, glass-forming Lennard-Jones mixture, we characterize in detail the local atomic motions. We show that spatial correlations exist among particles undergoing extremely large ("mobile") or extremely small:("immobile") displacements over a suitably chosen time interval. The immobile particles form the cores of relatively compact clusters, while the mobile particles move cooperatively and form quasi-one-dimensional stringlike clusters. The strength and length scale of the correlations between mobile particles are found to grow strongly with decreasing temperature, and the mean cluster size appears to diverge near the mode-coupling critical; temperature. We show that these correlations in the particle displacements are related to equilibrium fluctuations in the local potential energy and local composition. [S1063-651X(99)06309-6].
引用
收藏
页码:3107 / 3119
页数:13
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