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The structural behavior can be well described by FE modeling considering realistic initial imperfections such as out-of straightness, eccentricity of members, and additional eccentric compressive forces.
The phase separation behavior can be well modeled if one accounts for the molecular and chemical non-uniformities of the random copolymers used in this study.
It is found that the shear-thinning behavior can be well displayed in all cases, and the proposed SPH algorithm is stable and fairly accurate and agrees well with the available data.
By quantitatively studying the dependence of relaxation time on CF's size and temperature, the volatile behavior can be well understood within the framework of the Rayleigh instability, where the Cu-CF spontaneously dissolves to minimize the surface energy.
Frequency response functions in different frequency ranges can be used to extract the corresponding joint properties, so that the joint dynamic behavior can be well represented over the frequency range of interest.
Material removal behavior can be well explained by the dynamic formation and breakage of the interfacial chemical bonds between the Si atoms and SiO2 particles, rather than the indentation-sliding mechanism.
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The RS memory behaviors can be well controlled by stressing visible light at room temperature.
With several times of alternation, most explicit behaviors can be well predicted.
At the same time, if the conductance quantization behaviors can be well modulated, it in turn can be utilized to realize the multi-level storage for ultra-high-density memory applications.
The progressive propagation of shear bands causes an apparent work-hardening behavior, which can be well explained by assuming a higher critical stress for shear band initiation than propagation.
The behavior of long series is found to display both bending and extensional type of behaviors, which can be well approximated with an appropriate equivalent straight bender model.
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