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Given the implications of bond failure for quench initiation, it is of interest to simulate the behavior of these interfaces.
An understanding of the behavior of these interfaces on the molecular level is essential as they are largely responsible for the material propertiesof nanocomposites.
Most of these studies have used classical molecular dynamics (MD) to predict the structure and hydration behavior of these interfaces [24 33].
Mathematical models of interface called cohesive zone models simulate the mechanical behavior of these interfaces when subjected to stress, including possible loss of adherence resulting from the action of a load greater than that supported by the interface.
It should be noted that because of the non-linear torque-rotation behavior of these interfaces (see Figure 1B), larger loading magnitudes would not result in proportional increases in micromotion in general.
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Scanning electrochemical microscopy (SECM) and electrochemical impedance spectroscopy (EIS) were used to investigate the electrochemical behavior of the interfaces.
These parameters can be applied to examine the fracture behavior of the interface crack.
This work provides a comprehensive investigation on the mechanical behavior of the interface in hybrid structures.
Breaking the interface, or the behavior of the interface, between releases will force the clients to update their code to take advantage of new API.
Strain localization and dilatancy behavior of the interface is carefully examined at both macroscopic and microscopic scales.
An analytical approach is also proposed to predict the overall behavior of the interface.
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