H Xie, F Yin, T Yu, G Lu, Y Zhang - Acta Materialia, 2015 - Elsevier
The plastic deformation mechanism of Cu nanowires is studied using the molecular dynamics simulation method by applying uniaxial tension along the [1 0 0] direction at a …
A Cao, Y Wei, E Ma - Physical Review B, 2008 - APS
Metallic nanowires have many attractive properties such as ultra-high yield strength and large tensile elongation. However, recent experiments show that metallic nanowires often …
W Liang, M Zhou - 44th AIAA/ASME/ASCE/AHS/ASC Structures …, 2003 - arc.aiaa.org
ABSTRACT MD simulations with an embedded atom method (EAM) potential is used to analyze the size and strain rate effects on the tensile deformation of Cu nanowires. The …
G Sainath, P Rohith, BK Choudhary - Philosophical Magazine, 2017 - Taylor & Francis
Molecular dynamics simulations have been performed to understand the size-dependent tensile deformation behaviour of〈 1 0 0〉 Cu nanowires at 10 K. The influence of nanowire …
A Cao, Y Wei, SX Mao - Scripta Materialia, 2008 - Elsevier
Using molecular dynamics simulations, we show that the mechanical deformation behaviors of single-crystalline nickel nanowires are quite different from their bulk counterparts …
The yield strengths of nanomaterials are highly sensitive to their internal and surface structures. However, it is difficult to identify a priori which structural feature will govern plastic …
AT Jennings, J Li, JR Greer - Acta Materialia, 2011 - Elsevier
We demonstrate strain-rate sensitivity emerging in single-crystalline Cu nanopillars with diameters ranging from 75 up to 500nm through uniaxial deformation experiments …
In situ uni‐axial tensile tests of single‐crystalline copper nanowires are performed using a micromechanical device inside a scanning electron microscope chamber. The single …
The mechanical properties and plastic deformation mechanisms of metal nanowires have been studied intensely for many years. One of the important yet unresolved challenges in …