International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries (TBs) using moleculardynamics simulations. Twisting the wire generates topological defects in the twin walls, namely kinks insidethe twin walls for small twist angles, and junctions between kinks for large twist angles. During twisting thekink motion is jerky and uncorrelated at small twist angles. The probability density function (PDF) of jerksstrength follows approximately a Gaussian distribution, indicating a mild deformation mode. The kinkdynamics transforms from mild to wild at larger twist angles when complex twin patterns with a high densityof junctions are generated. The collective motion of kinks now shows avalanche behavior with the...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Metallic nanowires (NWs) with twin boundaries (TBs) running parallel to the NW length direction exhi...
Molecular dynamics simulations of bent [100] α-Fe nanowires show the nucleation of twins and nano-sc...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
We studied the torsion behavior of α-Fe nanowires seeded with twin boundaries (TBs) using molecular ...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
Metallic nanowires usually exhibit ultrahigh strength but low tensile ductility, owing to their limi...
Recently, a transition of deformation mechanism from localized dislocation slip to delocalized plast...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Metallic nanowires (NWs) with twin boundaries (TBs) running parallel to the NW length direction exhi...
Molecular dynamics simulations of bent [100] α-Fe nanowires show the nucleation of twins and nano-sc...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
International audienceWe studied the torsion behavior of a-Fe nanowires seeded with twin boundaries ...
We studied the torsion behavior of α-Fe nanowires seeded with twin boundaries (TBs) using molecular ...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induce...
Metallic nanowires usually exhibit ultrahigh strength but low tensile ductility, owing to their limi...
Recently, a transition of deformation mechanism from localized dislocation slip to delocalized plast...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Molecular dynamics simulations were performed to demonstrate the synergistic effects of the extrinsi...
Metallic nanowires (NWs) with twin boundaries (TBs) running parallel to the NW length direction exhi...
Molecular dynamics simulations of bent [100] α-Fe nanowires show the nucleation of twins and nano-sc...