A simple, efficient, and fully automated computer algorithm is described that identifies dislocations in atomistic crystal models and determines their Burgers vectors. To achieve this, the algorithm maps the edges of a Delaunay tessellation to corresponding vectors in an ideal crystal. Dislocations are identified by detecting incompatibilities in this discrete elastic mapping using triangular Burgers circuits. While the presented method is limited to single crystals, it stands out due to its simplicity, straightforward implementation, and computational efficiency. It can provide a bridge from atomistic descriptions of crystals to mesoscale models based on discrete dislocation lines
he mathematical modelling of defects in cristals (the dislocations) is crucial to understand the mic...
A computational method (CADD) is presented whereby a continuum region containing dislocation defects...
A computational method (CADD) is presented whereby a continuum region containing dislocation defects...
A simple, efficient, and fully automated computer algorithm is described that identifies dislocation...
We describe a novel method for extracting dislocation lines from atomistic simulation data in a full...
We present a novel computational method that makes it possible to directly extract dislocation lines...
Precise analysis and meaningful visualization of dislocation structures in molecular dynamics simula...
An important aspect of many molecular dynamics studies is the meaningful visualization of computed a...
International audienceDislocations – linear defects within the crystal lattice of, e.g., metals – al...
A computational method for multiscale modeling of plasticity is presented wherein each dislocation i...
Progress report on the implementation of 3d coupled atomistics and discrete dislocation
summary:A graphical method is given of the solution of an infinite system of nonlinear difference eq...
A discrete mechanics approach to modeling the dynamics of dislocations in BCC single crystals is pre...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
We propose a multiscale method for simulating solids with moving dislocations. Away from atomistic s...
he mathematical modelling of defects in cristals (the dislocations) is crucial to understand the mic...
A computational method (CADD) is presented whereby a continuum region containing dislocation defects...
A computational method (CADD) is presented whereby a continuum region containing dislocation defects...
A simple, efficient, and fully automated computer algorithm is described that identifies dislocation...
We describe a novel method for extracting dislocation lines from atomistic simulation data in a full...
We present a novel computational method that makes it possible to directly extract dislocation lines...
Precise analysis and meaningful visualization of dislocation structures in molecular dynamics simula...
An important aspect of many molecular dynamics studies is the meaningful visualization of computed a...
International audienceDislocations – linear defects within the crystal lattice of, e.g., metals – al...
A computational method for multiscale modeling of plasticity is presented wherein each dislocation i...
Progress report on the implementation of 3d coupled atomistics and discrete dislocation
summary:A graphical method is given of the solution of an infinite system of nonlinear difference eq...
A discrete mechanics approach to modeling the dynamics of dislocations in BCC single crystals is pre...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
We propose a multiscale method for simulating solids with moving dislocations. Away from atomistic s...
he mathematical modelling of defects in cristals (the dislocations) is crucial to understand the mic...
A computational method (CADD) is presented whereby a continuum region containing dislocation defects...
A computational method (CADD) is presented whereby a continuum region containing dislocation defects...