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Michael Zaiser

Publications and source records attributed to Michael Zaiser.

4 recordsLinked to original sources

Interactions between polymers and carbon nanotubes: a molecular dynamics study.

We used force-field-based molecular dynamics to study the interaction between polymers and carbon nanotubes (CNTs). The intermolecular interaction energy between single-walled carbon nanotubes and polymers was computed, and the morphology of polymers adsorbed to the surface of nanotubes was investigated. Furthermore, the "wrapping" of nanotubes by polymer chains was examined. It was found that the specific monomer structure plays a very important role in determining the strength of interaction between nanotubes and polymers. The results of our study suggest that polymers with a backbone containing aromatic rings are promising candidates for the noncovalent binding of carbon nanotubes into composite structures. Such polymers can be used as building blocks in amphiphilic copolymers to promote increased interfacial binding between the CNT and a polymeric matrix.

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Self-affine surface morphology of plastically deformed metals.

We analyze the surface morphology of metals after plastic deformation over a range of scales from 10 nm to 2 mm using atomic force microscopy and scanning white-light interferometry. We demonstrate that an initially smooth surface during deformation develops self-affine roughness over almost 4 orders of magnitude in scale. The Hurst exponent H of one-dimensional surface profiles initially decreases with increasing strain and then stabilizes at H approximately 0.75. We show that the profiles can be mathematically modeled as graphs of a fractional Brownian motion. Our findings can be understood in terms of a fractal distribution of plastic strain within the deformed samples.

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Growth of a vortex polycrystal in type II superconductors.

We discuss the formation of a vortex polycrystal in type II superconductors from the competition between pinning and elastic forces. We compute the elastic energy of a deformed grain boundary, which is strongly nonlocal, and obtain the depinning stress for weak and strong pinning. Our estimates for the grain size dependence on the magnetic field strength are in good agreement with previous experiments on NbMo. Finally, we discuss the effect of thermal noise on grain growth.

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Dislocation jamming and andrade creep.

We simulate the glide motion of an assembly of interacting dislocations under the action of an external shear stress and show that the associated plastic creep relaxation follows Andrade's law. Our results indicate that Andrade creep in plastically deforming crystals involves the correlated motion of dislocation structures near a dynamic transition separating a flowing from a jammed phase. Simulations in the presence of dislocation multiplication and noise confirm the robustness of this finding and highlight the importance of metastable structure formation for the relaxation process.

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