Dislocation-void interaction in Fe: a comparison between molecular dynamics and dislocation dynamics
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Molecular dynamics simulations were performed to study the deformation mechanisms of < 110 >-oriented, faceted Cu and Au nanowires under bending along three different crystallographic directions. Independent of the bending direction, the stress field is ch ...
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Atomistic simulations of the effects of H on edge dislocation mobility and pile-ups are performed to investigate possible nanoscale mechanisms for hydrogen-enhanced localized plasticity (HELP). alpha-Fe is used as a model system because H diffusion is fast ...
In this work, we present a stress functions approach to include image effects in continuum crystal plasticity arising from the long-range elastic interactions (LRI) between the GND density and free surfaces. The resulting length-scale dependent internal st ...
Evidence of composition fluctuations around threading dislocations at scales ranging from atomic distances to tens of nanometers is provided by z-contrast imaging, strain measurement, and energy dispersive x-ray spectroscopy in AlxIn1-x N/GaN heterostructu ...
Many phenomena in crystalline metals such as friction, nano-indentation and ductile fracture are plasticity-driven and poorly understood. The physical complexity is further increased by the inherently multiscale nature of contact and fracture [1]. This stu ...
The application of discrete dislocation (DD) dynamics methods to study materials with realistic yield stresses and realistic cohesive strengths requires new algorithms. Here, limitations of the standard algorithms are discussed, and then new algorithms to ...