International audienceThe different reactions between edge or screw dislocations and interstitial Frank loops were studied by means of Molecular Dynamics simulations. The calculations were performed at 600K using an EAM potential describing a model FCC material with a low Stacking Fault Energy. An interaction matrix that provides the corresponding interaction strength was determined. In an attempt to investigate the role of pile-ups, simulations with either one or two dislocations in the cell were performed. We find that screw and edge dislocations behave very differently. Edge dislocations shear Frank loops in two out of three cases, while screw dislocations systematically unfault Frank loops by mechanisms that involve cross-slip. After un...
3D Dislocation dynamics simulations have been carried out to model the interaction between prismatic...
Recently, in-situ TEM straining experiments on pure copper have unraveled a high stress irradiation ...
International audienceThe influence of material and choice of interatomic potential on the interacti...
International audienceThe different reactions between edge or screw dislocations and interstitial Fr...
Molecular dynamics simulations were conducted to investigate the effects of stacking fault energy (S...
AbstractMolecular dynamics simulations were conducted to investigate the effects of stacking fault e...
International audienceDislocation Dynamics simulations of dislocations gliding across a random popul...
Dislocation multiplication in plasticity research is often connected to the picture of a Frank-Read ...
Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loo...
The unfaulting mechanism whereby sessile Frank dislocation loops evolve into a complex tangle of gli...
A dislocation dynamics (DD) model for plastic deformation, connecting the macroscopic mechanical pro...
cited By 7International audienceThe mechanical behavior of Pressurized Water Reactor fuel cladding t...
We present a comprehensive dislocation dynamics (DD) study of the strength of stacking fault tetrahe...
AbstractThe behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocat...
The behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocation and ...
3D Dislocation dynamics simulations have been carried out to model the interaction between prismatic...
Recently, in-situ TEM straining experiments on pure copper have unraveled a high stress irradiation ...
International audienceThe influence of material and choice of interatomic potential on the interacti...
International audienceThe different reactions between edge or screw dislocations and interstitial Fr...
Molecular dynamics simulations were conducted to investigate the effects of stacking fault energy (S...
AbstractMolecular dynamics simulations were conducted to investigate the effects of stacking fault e...
International audienceDislocation Dynamics simulations of dislocations gliding across a random popul...
Dislocation multiplication in plasticity research is often connected to the picture of a Frank-Read ...
Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loo...
The unfaulting mechanism whereby sessile Frank dislocation loops evolve into a complex tangle of gli...
A dislocation dynamics (DD) model for plastic deformation, connecting the macroscopic mechanical pro...
cited By 7International audienceThe mechanical behavior of Pressurized Water Reactor fuel cladding t...
We present a comprehensive dislocation dynamics (DD) study of the strength of stacking fault tetrahe...
AbstractThe behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocat...
The behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocation and ...
3D Dislocation dynamics simulations have been carried out to model the interaction between prismatic...
Recently, in-situ TEM straining experiments on pure copper have unraveled a high stress irradiation ...
International audienceThe influence of material and choice of interatomic potential on the interacti...