Computer simulations of structure and transport in glasses and supercooled liquids
被引:12
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作者:
Poole, PH
论文数: 0引用数: 0
h-index: 0
机构:
Univ Western Ontario, Dept Math Appl, London, ON N6A 5B7, CanadaUniv Western Ontario, Dept Math Appl, London, ON N6A 5B7, Canada
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
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1998年
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3卷
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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.
机构:
Tohoku Univ, Adv Inst Mat Res WPI AIMR, Sendai 9808577, Japan
Natl Inst Adv Ind Sci & Technol, MathAM OIL, Sendai 9808577, JapanTohoku Univ, Adv Inst Mat Res WPI AIMR, Sendai 9808577, Japan