Energy Dissipation During Rupture of Adhesive Bonds
- 26 January 1996
- journal article
- Published by American Association for the Advancement of Science (AAAS) in Science
- Vol. 271 (5248) , 482-484
- https://doi.org/10.1126/science.271.5248.482
Abstract
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.Keywords
This publication has 20 references indexed in Scilit:
- From Static to Kinetic Friction in Confined Liquid FilmsScience, 1994
- Computer Simulations of Fracture at the Atomic LevelScience, 1994
- Correlation between adhesion hysteresis and phase state of monolayer filmsThe Journal of Physical Chemistry, 1993
- Fundamental mechanisms of interfacial friction. 1. Relation between adhesion and frictionThe Journal of Physical Chemistry, 1993
- Molecular dynamics study of sliding friction of ordered organic monolayersPhysical Review Letters, 1993
- Monte Carlo simulation of the mechanical relaxation of a self-assembled monolayerPhysical Review Letters, 1993
- Microscopic studies of static and dynamic contact anglesJournal of Adhesion Science and Technology, 1993
- Mechanical relaxation of organic monolayer films measured by force microscopyPhysical Review Letters, 1992
- Atomistic Mechanisms and Dynamics of Adhesion, Nanoindentation, and FractureScience, 1990
- Dynamics of entangled linear polymer melts: A molecular-dynamics simulationThe Journal of Chemical Physics, 1990