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Dieter Wolf

Publications and source records attributed to Dieter Wolf.

4 recordsLinked to original sources

Nanopumping using carbon nanotubes.

A new "nanopumping" effect consisting of the activation of an axial gas flow inside a carbon nanotube by producing Rayleigh traveling waves on the nanotube surface is predicted. The driving force for the new effect is the friction between the gas particles and the nanotube walls. A molecular dynamics simulation of the new effect was carried out showing macroscopic flows of atomic and molecular hydrogen and helium gases in a carbon nanotube.

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Scaling behavior of grain-rotation-induced grain growth.

Recent investigations of grain growth in nanocrystalline materials have revealed a new growth mechanism: grain-rotation-induced grain coalescence. Based on a simple model employing a stochastic theory and using computer simulations, here we investigate the coarsening of a polycrystalline microstructure due solely to the grain-rotation coalescence mechanism. Our study demonstrates that this mechanism exhibits power-law growth with a universal scaling exponent. The value of this universal growth exponent is shown to depend on the assumed mechanism by which the grain rotations are accommodated.

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Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation.

The mechanical behaviour of nanocrystalline materials (that is, polycrystals with a grain size of less than 100 nm) remains controversial. Although it is commonly accepted that the intrinsic deformation behaviour of these materials arises from the interplay between dislocation and grain-boundary processes, little is known about the specific deformation mechanisms. Here we use large-scale molecular-dynamics simulations to elucidate this intricate interplay during room-temperature plastic deformation of model nanocrystalline Al microstructures. We demonstrate that, in contrast to coarse-grained Al, mechanical twinning may play an important role in the deformation behaviour of nanocrystalline Al. Our results illustrate that this type of simulation has now advanced to a level where it provides a powerful new tool for elucidating and quantifying--in a degree of detail not possible experimentally--the atomic-level mechanisms controlling the complex dislocation and grain-boundary processes in heavily deformed materials with a submicrometre grain size.

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