In Situ Atomic-Scale Observation of 5-Fold Twin Formation in Nanoscale Crystal under Mechanical Loading.

A 5-fold twin is usually observed in nanostructured metals after mechanical tests and/or annealing treatment. However, the formation mechanism of a 5-fold twin has not been fully elaborated, due to the lack of direct time-resolved atomic-scale observation. Here, by using in situ nanomechanical testing combined with atomistic simulations, we show that sequential twinning slip in varying slip systems and decomposition of high-energy grain boundaries account for the 5-fold twin formation in a nanoscale gold single crystal under bending as well as the reversible formation and dissolution of a 5-fold twin in a nanocrystal with a preexisting twin under tension and shearing. Moreover, we find that the complex stress state in the neck area results in the breakdown of Schmid's law, causing 5-fold twin formation in a gold nanocrystal with a twin boundary parallel to the loading direction. These findings enrich our understanding of the formation process of high-order twin structures in nanostructured metals.

Mechanical Anisotropy in Two-Dimensional Selenium Atomic Layers.

Two-dimensional (2D) trigonal selenium (t-Se) has become a new member in 2D semiconducting nanomaterial families. It is composed of well-aligned one-dimensional Se atomic chains bonded via van der Waals (vdW) interaction. The contribution of this unique anisotropic nanostructure to its mechanical properties has not been explored. Here, for the first time, we combine experimental and theoretical analyses to study the anisotropic mechanical properties of individual 2D t-Se nanosheets. It was found that its fracture strength and Young's modulus parallel to the atomic chain direction are much higher than along the transverse direction, which was attributed to the weak vdW interaction between Se atomic chains as compared to the covalent bonding within individual chains. Additionally, two distinctive fracture modes along two orthogonal loading directions were identified. This work provides important insights into the understanding of anisotropic mechanical behaviors of 2D semiconducting t-Se and opens new possibilities for future applications.

Penta-Twin Destruction by Coordinated Twin Boundary Deformation.

Penta-twinned nanomaterials often exhibit unique mechanical properties. However, the intrinsic deformation behavior of penta-twins remains largely unclear, especially under the condition of high shear stress. In this study, we show that the deformation of penta-twins often subject to a structural destruction via dislocation-mediated coordinated twin boundary (TB) deformation, resulting in a reconstructed pentagon-shaped core. This reconstructed core region is mainly induced by the coordinated TB migration along different directions (for the nucleation and growth) and accelerated by the TB sliding (for the growth). The destructed penta-twin core can effectively accommodate the intrinsic disclination of the penta-twin, which further collapses beyond a critical size, as predicted by an energy-based criterion. These intrinsic deformation behaviors of penta-twins would enable the possibility of controlling the morphology of penta-twinned nanomaterials with unique properties.

Brittle Fracture of 2D MoSe2.

An in situ quantitative tensile testing platform is developed to enable the uniform in-plane loading of a freestanding membrane of 2D materials inside a scanning electron microscope. The in situ tensile testing reveals the brittle fracture of large-area MoSe2 crystals and measures their fracture strength for the first time.