The primary challenge to exploit the nanowire as a truly one‐dimensional building block in
nanoscale devices is the clear incorporation of scale effects into the operational …

We present atomistic simulations of the tensile and compressive loading of single crystal
face-centered cubic (FCC) nanowires with〈 100〉 and〈 110〉 orientations to study the …

We present molecular dynamics simulations of [110]-oriented Si nanowires (NWs) under a
constant strain rate in tension until failure, using the modified embedded-atom-method …

We have previously reported the discovery of a shape memory effect (SME) in single-
crystalline fcc Cu nanowires [Nano Lett. 5, 2039 (2005); J. Eng. Mater. Technol. 127, 423 …

As nanotechnology has developed over the last two decades, some nanostructures, such as
nanotubes, nanowires, and nanoparticles, have become very popular. However, recent …

Based on molecular dynamics method, an atomistic simulation scheme for damage
evolution and failure process of nickel nanowires is presented, in which the inter-atomic …

We present an analysis of the uniaxial thermomechanical deformation of single-crystal silver
shape memory nanowires using atomistic simulations. We first demonstrate that silver …

In this work, resonant and elastic properties of single crystal gold nanowires have been
studied through classical molecular dynamics simulations. The considered nanowires have …

Based on the EAM potential, a molecular dynamics study on the tensile properties of
ultrathin nickel nanowires in the< 100> orientation with diameters of 3.94, 4.95 and 5.99 nm …

Metal nanowires are stirring the attention of scientific world because of their many unique
properties. W single crystal nanowires, with bcc crystal configuration, have become focus of …