Deli Kong

Deformation mechanisms of bent Si nanowires governed by the sign and magnitude of strain

In this study, the deformation mechanisms of bent Si nanowires are investigated at the atomic scale with bending strain up to 12.8%. The sign and magnitude of the applied strain are found to govern their deformation mechanisms, in which the dislocation types (full or partial dislocations) can be affected by the sign (tensile or compressive) and magnitude of the applied strain. In the early stages of bending, plastic deformation is controlled by 60° full dislocations. As the bending increases, Lomer dislocations can be frequently observed. When the strain increases to a significant level, 90° partial dislocations induced from the tensile surfaces of the bent nanowires are observed. This study provides a deeper understanding of the effect of the sign and magnitude of the bending strain on the deformation mechanisms in bent Si nanowires.

New twinning route in face-centered cubic nanocrystalline metals

Twin nucleation in a face-centered cubic crystal is believed to be accomplished through the formation of twinning partial dislocations on consecutive atomic planes. Twinning should thus be highly unfavorable in face-centered cubic metals with high twin-fault energy barriers, such as Al, Ni, and Pt, but instead is often observed. Here, we report an in situ atomic-scale observation of twin nucleation in nanocrystalline Pt. Unlike the classical twinning route, deformation twinning initiated through the formation of two stacking faults separated by a single atomic layer, and proceeded with the emission of a partial dislocation in between these two stacking faults. Through this route, a three-layer twin was nucleated without a mandatory layer-by-layer twinning process. This route is facilitated by grain boundaries, abundant in nanocrystalline metals, that promote the nucleation of separated but closely spaced partial dislocations, thus enabling an effective bypassing of the high twin-fault energy barrier.Twin nucleation in face-centered cubic metals with high twin-fault energies should theoretically be unfavourable, but instead twinning is very often observed. Here, the authors report a new twinning route in nanocrystalline platinum that bypasses the high twin-fault energy barrier using closely spaced partial dislocations.

Size effect on the deformation mechanisms of nanocrystalline platinum thin films

This paper reports a study of time-resolved deformation process at the atomic scale of a nanocrystalline Pt thin film captured in situ under a transmission electron microscope. The main mechanism of plastic deformation was found to evolve from full dislocation activity-enabled plasticity in large grains (with grain size d > 10 nm), to partial dislocation plasticity in smaller grains (with grain size 10 nm < d < 6 nm), and grain boundary-mediated plasticity in the matrix with grain sizes d < 6 nm. The critical grain size for the transition from full dislocation activity to partial dislocation activity was estimated based on consideration of stacking fault energy. For grain boundary-mediated plasticity, the possible contributions to strain rate of grain creep, grain sliding and grain rotation to plastic deformation were estimated using established models. The contribution of grain creep is found to be negligible, the contribution of grain rotation is effective but limited in magnitude, and grain sliding is suggested to be the dominant deformation mechanism in nanocrystalline Pt thin films. This study provided the direct evidence of these deformation processes at the atomic scale.

Mechanically Driven Grain Boundary Formation in Nickel Nanowires

Metallic nanomaterials are widely used in micro/nanodevices. However, the mechanically driven microstructure evolution in these nanomaterials is not clearly understood, particularly when large stress and strain gradients are present. Here, we report the in situ bending experiment of Ni nanowires containing nanoscale twin lamellae using high-resolution transmission electron microscopy. We found that the large, localized bending deformation of Ni nanowires initially resulted in the formation of a low-angle tilt grain boundary (GB), consisting of randomly distributed dislocations in a diffuse GB layer. Further bending intensified the local plastic deformation and thus led to the severe distortion and collapse of local lattice domains in the GB region, thereby transforming a low-angle GB to a high-angle GB. Atomistic simulations, coupled with in situ atomic-scale imaging, unravelled the roles of bending-induced strain gradients and associated geometrically necessary dislocations in GB formation. These results offer a valuable understanding of the mechanically driven microstructure changes in metallic nanomaterials through GB formation. The work also has implications for refining the grains in bulk nanocrystalline materials.

Ultra-large elongation and dislocation behavior of nano-sized tantalum single crystals

Although extensive simulations and experimental investigations have been carried out, the plastic deformation mechanism of body-centered-cubic (BCC) metals is still unclear. With our home-made device, the in situ tensile tests of single crystal tantalum (Ta) nanoplates with a lateral dimension of ∼200 nm in width and ∼100 nm in thickness were conducted inside a transmission electron microscope. We discovered an unusual ambient temperature (below ∼60°C) ultra-large elongation which could be as large as 63% on Ta nanoplates. The in situ observations revealed that the continuous and homogeneous dislocation nucleation and fast dislocation escape lead to the ultra-large elongation in BCC Ta nanoplates. Besides commonly believed screw dislocations, a large amount of mixed dislocation with b=12 were also found during the tensile loading, indicating the dislocation process can be significantly influenced by the small sizes of BCC metals. These results provide basic understanding of plastic deformation in BCC...