消散
开裂
胶粘剂
材料科学
空化
复合材料
成核
产量(工程)
相(物质)
过冷
化学物理
机械
热力学
化学
聚合物
物理
图层(电子)
有机化学
作者
Arlette R. C. Baljon,Mark O. Robbins
出处
期刊:Science
[American Association for the Advancement of Science]
日期:1996-01-26
卷期号:271 (5248): 482-484
被引量:142
标识
DOI:10.1126/science.271.5248.482
摘要
Molecular dynamics simulations were used to study energy-dissipation mechanisms during the rupture of a thin adhesive bond formed by short chain molecules. The degree of dissipation and its velocity dependence varied with the state of the film. When the adhesive was in a liquid phase, dissipation was caused by viscous loss. In glassy films, dissipation occurred during a sequence of rapid structural rearrangements. Roughly equal amounts of energy were dissipated in each of three types of rapid motion: cavitation, plastic yield, and bridge rupture. These mechanisms have similarities to nucleation, plastic flow, and crazing in commercial polymeric adhesives.
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