Add to ORKGWe examine the processes of spherical indentation and tension in Ni nanowires and thin films containing random distributions of nanoscale grains by molecular dynamics simulations. It is shown that the resistance to nanoindentation of nanocrystalline Ni nanowires with diameters of 12 and 30 nm tends not to depend on the wire diameter and free surfaces, contrary to nanoindentation in single-crystalline nanowires. Accommodation of plastic deformation by grain boundary sliding suggests a mitigation strategy for sample boundary effects in nanoscale plasticity
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic mole...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
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...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature fo...
The idea of dimensionality and size effect the strength of metallic specimen as their typical size i...
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic mole...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
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...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature fo...
The idea of dimensionality and size effect the strength of metallic specimen as their typical size i...
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Molecular dynamics simulations of nanocrystalline Ni revealed that the in-plane Young’s modulus of 2...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic mole...