Computer simulations of structure and transport in glasses and supercooled liquids

被引:12
|
作者
Poole, PH [1 ]
机构
[1] Univ Western Ontario, Dept Math Appl, London, ON N6A 5B7, Canada
来源
CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE | 1998年 / 3卷 / 04期
关键词
D O I
10.1016/S1359-0286(98)80050-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In terms of developments in the study of glasses and glass-forming liquids via computer simulation, during 1997 and early 1998, notable advances have been made in the quantification of dynamical heterogeneities in supercooled liquids; in particular several studies have identified a growing dynamical length scale as the glass transition is approached. New insights into the origins of 'polyamorphism' have been obtained from simulations of water and silica. Most significantly, a connection between equilibrium relaxation and inherent structures of liquids has been identified that suggests an underlying static origin for the glass transition.
引用
收藏
页码:391 / 396
页数:6
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