Papers by Keyword: Metal Nanowire

Abstract: Atomic structures and properties of Ni nanowires are studied by using the generalized simulated annealing method with SuttonChen potential. Amorphous-like, helical, face-centered cubic and defect structures are found for different wire lengths. And from the analyses of the binding energy and angular correlation function (ACF), it is found that the helical structure of the Ni nanowires is the most stable form. With the compression and extension, the nanowires could transform from fcc [11 structure to fcc [110] one.

Abstract: Numerical simulations have been carried out to determine the mechanical property of single crystal copper nanowire subjected to tension using the molecular dynamics method. The mechanism of deformation, strength and fracture are elucidated based on these numerical simulations. No strengthening is found after yielding of the single crystal nanowire. The simulation results show that the strength of copper nanowire is far greater than that of realistic polycrystalline bulk copper. By decreasing the size of the nanowire's cross-section, which leads to an increase of the ratio of surface atoms, the yield stress is increased. The strain rate has an influence on strength, and mechanism of deformation and fracture. When the strain rate is comparatively low, plastic deformation arises from dislocation slips and twins. However, when the strain rate is sufficiently high, amorphization is a dominant factor of plastic deformation and super-plasticity is found. The fracture process is demonstrated using the atomic images.