The thermal stability of hollow gold nanoparticles has been studied by molecular dynamics (MD) simulations. On the basis of the MD simulation results, the hollow nanoparticles have been classified into three categories, namely, stable, half-stable, and unstable systems. The stability of hollow nanoparticles strongly depends on the wall thickness and the aspect ratio, defined as the outer radius over the wall thickness. These features can be further presented in a two-dimensional phase space according to a large number of simulations. By using this stability diagram, the collapsing mechanism has been proposed.
In this paper, molecular dynamics simulations have been conducted to study the mechanical stretching of copper nanowires which will finally lead to the formation of suspended liner atomic chains. A total of 2700 samples have been investigated to achieve a comprehensive understanding of the influence of temperature and orientation on the formation of linear atomic chains. Our results prove that linear atomic chains do exist for [100], [111] and [110] crystallographic directions. Stretching along the [111] direction exhibits a higher probability in forming the two-atom contact than that along the [110] and [100] directions. However, for longer linear atomic chains, there emerges a reversed trend. In addition, increasing temperature may decrease the formation probability for stretching along [111] and [110] directions, but this influence is less obvious for that along the [100] direction.
Defects in metallic nanowires have raised concerns about the applied reliability of the nanowires in nanoelectromechanical systems. In this paper, molecular dynamics simulations are used to study the deformation and breaking failure of the [100] single-crystal gold nanowires containing defects at different strain rates. The statistical breaking position distributions of the nanowires show mechanical shocks play a critical role in the deformation of nanowires at different strain rates, and deformation mechanism of the nanowire containing defects is based on a competition between shocks and defects in the deformation process of the nanowire. At low strain rate of 1.0% ps(-1), defect ratio of 2% has changed the deformation mechanism because micro-atomic fluctuation is in an equilibrium state. However, owing to strong symmetric shocks, the sensitivity of defects is not obvious before a defect ratio of 25% at high strain rate of 5.0% ps(-1).
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