The way nanostructures behave and mechanically respond to high impact collision is a topic of intrigue. For anisotropic nanostructures, such as carbon nanotubes, this response will be complicated based on the impact geometry. Here we report the result of hypervelocity impact of nanotubes against solid targets and show that impact produces a large number of defects in the nanotubes, as well as rapid atom evaporation, leading to their unzipping along the nanotube axis. Fully atomistic reactive molecular dynamics simulations are used to gain further insights of the pathways and deformation and fracture mechanisms of nanotubes under high energy mechanical impact. Carbon nanotubes have been unzipped into graphene nanoribbons before using chemica...
There is a surging interest in 3D graphitic nanostructures which possess outstanding properties enab...
We found different failure mechanisms and mechanical properties for single-walled carbon nanotubes (...
In this work, we investigated the mechanical response and fracture dynamics of boron nitride nanotub...
The way nanostructures behave and mechanically respond to high impact collision is a topic of intrig...
Advanced materials with multifunctional capabilities and high resistance to hypervelocity impact are...
Unzipping carbon nanotubes (CNTs) is considered one of the most promising approaches for the control...
Graphene nanoribbons (GNRs) are very interesting structures which can retain graphene's high carrier...
Molecular dynamics (MD) simulations were used to investigate the mechanical strain energy release of...
FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO ...
By employing atomistic simulations based on an empirical potential, we study the collision dynamics ...
Carbon nanotubes (CNTs) are of great interest for load-bearing applications because of their excelle...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...
Electromagnetic and thermo-mechanical forces play a major role in nanotube-based materials and devic...
Deformation behavior and damage mechanisms of multiwalled carbon nanotubes have been studied under t...
There is a surging interest in 3D graphitic nanostructures which possess outstanding properties enab...
We found different failure mechanisms and mechanical properties for single-walled carbon nanotubes (...
In this work, we investigated the mechanical response and fracture dynamics of boron nitride nanotub...
The way nanostructures behave and mechanically respond to high impact collision is a topic of intrig...
Advanced materials with multifunctional capabilities and high resistance to hypervelocity impact are...
Unzipping carbon nanotubes (CNTs) is considered one of the most promising approaches for the control...
Graphene nanoribbons (GNRs) are very interesting structures which can retain graphene's high carrier...
Molecular dynamics (MD) simulations were used to investigate the mechanical strain energy release of...
FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO ...
By employing atomistic simulations based on an empirical potential, we study the collision dynamics ...
Carbon nanotubes (CNTs) are of great interest for load-bearing applications because of their excelle...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...
Molecular dynamics (MD) simulations of nanoindentation of multiwalled carbon nanotubes (MWCNTs) are ...
Electromagnetic and thermo-mechanical forces play a major role in nanotube-based materials and devic...
Deformation behavior and damage mechanisms of multiwalled carbon nanotubes have been studied under t...
There is a surging interest in 3D graphitic nanostructures which possess outstanding properties enab...
We found different failure mechanisms and mechanical properties for single-walled carbon nanotubes (...
In this work, we investigated the mechanical response and fracture dynamics of boron nitride nanotub...