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The deformation behaviour of the intermetallic Al$_{2}$Cu-phase was investigated using atomistic simulations and micropillar compression, where slip on the unexpected {211} and {022} slip planes was revealed. Additionally, all possible slip systems for the intermetallic phases were further evaluated and a preference for the activation of slip systems based on their effective interplanar distances as well as the effective Burgers vector is proposed. The effective interplanar distance corresponds to the manually determined interplanar distance, whereas the effective Burgers vector takes a potential dislocation dissociation into account. This new order is: {211}1/2<111>, {022}1/2<111> and {022}<100>, {110}<001>, {310}<001>, {022}<011>, {110}1/2<111>, {112}<110> and {112}1/2<111> from high to low ratio of deff/beff. Also, data on the critical resolved shear stresses of several of these slip systems were measured.
The critical resolved shear stress of an Al 4 wt. % Cu alloy containing a homogeneous distribution of $theta$ precipitates was determined by means of dislocation dynamics simulations. The size distribution, shape, orientation and volume fraction of t
The critical dynamics of dislocation avalanches in plastic flow is examined using a phase field crystal (PFC) model. In the model, dislocations are naturally created, without any textit{ad hoc} creation rules, by applying a shearing force to the perf
Plastic deformation mediated by collective dislocation dynamics is investigated in the two-dimensional phase-field crystal model of sheared single crystals. We find that intermittent fluctuations in the dislocation population number accompany bursts
It is well known that diamond does not deform plastically at room temperature and usually fails in catastrophic brittle fracture. Here we demonstrate room-temperature dislocation plasticity in sub-micrometer sized diamond pillars by in-situ mechanica
Scanning tunneling microscopy combined with molecular dynamics simulations reveal a dislocation-mediated island diffusion mechanism for Cu on Ag(111), a highly mismatched system. Cluster motion is tracked with atomic precision at multiple temperature