In this work we study, by means of molecular dynamics simulation, the change in the mechanical properties of a gold nanowire with pre-existing radiation damage. The gold nanowire is used as a simple model for a nanofoam, made of connected nanowires. Radiation damage by keV ions leads to the formation of a stacking fault tetrahedron (SFT), and this defect leads to a reduced plastic threshold, as expected, when the nanowire is subjected to tension. We quantify dislocation and twin density during the deformation, and find that the early activation of the SFT as a dislocation source leads to reduced dislocation densities compared to the case without radiation damage. In addition, we observed a total destruction of the SFT, as opposed to a recen...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
The mechanical properties and breaking behaviors of the [100]-oriented single-crystal gold nanowires...
We report comprehensive high-accuracy molecular dynamics simulations using the ReaxFF forcefield to ...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
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 ...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
Nanowire structures with high-density interfaces are considered to have higher radiation damage resi...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, the deformation properti...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
MasterNano-sized single crystals show significantly higher strength than that of bulk materials due ...
Metallic nanowires show great potential for applications in miniaturization of electronic devices du...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
The mechanical properties and breaking behaviors of the [100]-oriented single-crystal gold nanowires...
We report comprehensive high-accuracy molecular dynamics simulations using the ReaxFF forcefield to ...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...
Artículo de publicación ISIIn this work we study, by means of molecular dynamics simulation, the cha...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
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 ...
The mechanical properties of copper nanowires irradiated with energetic ions have been investigated ...
Nanowire structures with high-density interfaces are considered to have higher radiation damage resi...
Nanowires (NWs) have attracted intensive researches owing to the broad applications that arise from ...
Based on the embedded atom method (EAM) and molecular dynamics (MD) method, the deformation properti...
Leveraging defects is a cornerstone of materials science, and has become increasingly important from...
MasterNano-sized single crystals show significantly higher strength than that of bulk materials due ...
Metallic nanowires show great potential for applications in miniaturization of electronic devices du...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
The mechanical properties and breaking behaviors of the [100]-oriented single-crystal gold nanowires...
We report comprehensive high-accuracy molecular dynamics simulations using the ReaxFF forcefield to ...