Using molecular dynamics simulations, we show that the mechanical deformation behaviors of single-crystalline nickel nanowires are quite different from their bulk counterparts. Correlation between the obtained stress-strain curves and the visualized defect evolution during deformation processes clearly demonstrates that a sequence of complex dislocation slip events results in a state of dislocation starvation, involving the nucleation and propagation of dislocations until they finally escape from the wires, so that the wires deform elastically until new dislocations are generated. (C) 2008 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic mole...
Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature fo...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
AbstractAlthough their mechanical behavior has been extensively studied, the atomic-scale deformatio...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
It is believed that the dynamics of dislocation processes during the deformation of nanocrystalline ...
The mechanical properties of nickel nanowire at different temperatures are studied using molecular d...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Metallic nanowires (NWs) are essential building blocks for flexible electronics, and experience diff...
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
The competition between free surfaces and internal grain boundaries as preferential sites for disloc...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic mole...
Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature fo...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
AbstractAlthough their mechanical behavior has been extensively studied, the atomic-scale deformatio...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
It is believed that the dynamics of dislocation processes during the deformation of nanocrystalline ...
The mechanical properties of nickel nanowire at different temperatures are studied using molecular d...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Metallic nanowires (NWs) are essential building blocks for flexible electronics, and experience diff...
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
The competition between free surfaces and internal grain boundaries as preferential sites for disloc...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic mole...
Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature fo...