Copper nanowires have received extensive attention for their potential applications in optics, electricity and catalysis, while oxidation erosion has become the biggest obstacle to their widespread application. Here, we present a chemo mechanical coupling model to investigate the interlayer cracking behaviors of nanowires during oxidation. In contrast to existing chemomechanical models, the present model emphasizes that the process of oxygen entry into copper nanowires is chemical reaction mediated layer by layer replacement rather than vacancymediated diffusion, which means the oxygen ions in the outer layer would not cross over the oxygen atoms in the inner layer during their entry. These conclusions are validated by molecular dynamics si...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
We have performed realistic molecular dynamics simulations of copper nanowires (NWs) under stress al...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...
Virtual tensile experiments on cylindrical copper wires of nanometric diameter were carried out usin...
The influence of oxidation on the mechanical properties of nanostructured metals is rarely explored ...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
Abstract: Molecular dynamics simulations reveal the asymmetrical yield strength of twinned copper na...
Copper and gold nanowires under tension evolve to form linear atomic chains (LACs), and the study an...
We study the thermal stability of hollow copper nanowires using molecular dynamics simulation. We fi...
This thesis employed atomistic simulations to investigate the role of layer thickness in multi-layer...
Recently, Cu–Au core–shell nanowires have been extensively used as conductors, nanocatalysts, and ae...
The unsaturated “dangling” bonds on the surface of nanomaterials are extremely sensitive to the exte...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
We have performed realistic molecular dynamics simulations of copper nanowires (NWs) under stress al...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...
Virtual tensile experiments on cylindrical copper wires of nanometric diameter were carried out usin...
The influence of oxidation on the mechanical properties of nanostructured metals is rarely explored ...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
Abstract: Molecular dynamics simulations reveal the asymmetrical yield strength of twinned copper na...
Copper and gold nanowires under tension evolve to form linear atomic chains (LACs), and the study an...
We study the thermal stability of hollow copper nanowires using molecular dynamics simulation. We fi...
This thesis employed atomistic simulations to investigate the role of layer thickness in multi-layer...
Recently, Cu–Au core–shell nanowires have been extensively used as conductors, nanocatalysts, and ae...
The unsaturated “dangling” bonds on the surface of nanomaterials are extremely sensitive to the exte...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
We have performed realistic molecular dynamics simulations of copper nanowires (NWs) under stress al...
The transition from elastic to plastic behaviour in single crystal copper nanowires under uniaxial t...