Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loops made of dumbbells may be absorbed by an edge dislocation in two distinct configurations, either beeing attached to one of the Schockley partials by means of a dislocation junction, or beeing transformed into a superjog on the dislocation. In both cases, the absorption is assisted by a flip of the Burgers vector of the loop. The simulations also show that double superjogs lock the dislocation and induce an additionnal friction on the latter, the amplitude of which is evaluated from the simulation
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
The behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocation and ...
A computer simulation has been performed to examine the formation and breakdown of various extended ...
Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loo...
International audienceThe different reactions between edge or screw dislocations and interstitial Fr...
International audienceBased on atomic scale simulation techniques, we study the dislocation pinning ...
The interaction of dislocations with a static modeI crack is studied by large scale molecular dynami...
The influence of solute H on the interaction between screw dislocations and vicinal twin boundaries ...
Atomistic simulations of accelerating edge and srew dislocations were carried out to study the dynam...
Understanding the interactions between planar defects and complex dislocation structures in a materi...
Motion of dislocations was studied by means of molecular dynamics simulation. The embedded atom meth...
A dislocation dynamics (DD) model for plastic deformation, connecting the macroscopic mechanical pro...
In a first report {\}Jin ZH.. Gumbsch P, Ma E, Albe K, Lu K, Hahn H, et al. Scripta Mater 2006;54:11...
Small dislocation loops formed from self-interstitial atoms (SIAs) are commonly found in irradiated ...
AbstractThe behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocat...
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
The behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocation and ...
A computer simulation has been performed to examine the formation and breakdown of various extended ...
Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loo...
International audienceThe different reactions between edge or screw dislocations and interstitial Fr...
International audienceBased on atomic scale simulation techniques, we study the dislocation pinning ...
The interaction of dislocations with a static modeI crack is studied by large scale molecular dynami...
The influence of solute H on the interaction between screw dislocations and vicinal twin boundaries ...
Atomistic simulations of accelerating edge and srew dislocations were carried out to study the dynam...
Understanding the interactions between planar defects and complex dislocation structures in a materi...
Motion of dislocations was studied by means of molecular dynamics simulation. The embedded atom meth...
A dislocation dynamics (DD) model for plastic deformation, connecting the macroscopic mechanical pro...
In a first report {\}Jin ZH.. Gumbsch P, Ma E, Albe K, Lu K, Hahn H, et al. Scripta Mater 2006;54:11...
Small dislocation loops formed from self-interstitial atoms (SIAs) are commonly found in irradiated ...
AbstractThe behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocat...
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
The behavior of the dislocation loop of a self-interstitial atom (SIA) near an edge dislocation and ...
A computer simulation has been performed to examine the formation and breakdown of various extended ...