We study numerically the equilibrium shape, shape transition and dislocation nucleation in strained epitaxial islands with a two-dimensional atomistic model, using interatomic potentials of Lennard-Jones type. The phase diagram for the equilibrium island shapes as a function of island size and lattice misfit with the substrate is obtained by an energy minimization procedure which does not require predefined faceted shapes. We determine the energy barrier and transition path for transition between different shapes of the islands and for dislocation nucleation in initially coherent islands using a method introduced recently, based on a systematic search of the transition paths for activated events
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
An analytical expression of the free energy consisting of the strain energy, surface energy and int...
Abstract. A numerical model based on the variational principle is developed to model the kinetics an...
We study numerically the equilibrium shapes, shape transitions, and dislocation nucleation of small ...
We study the dislocation formation in 2D nanoscopic islands with two methods the Molecular Static me...
An analytical expression of the free energy consisting of the strain energy, surface energy and int...
We have studied numerically the stability and defect nucleation in epitaxial layers on a substrate w...
We use the phase-field crystal model to study nucleation of edge dislocations in two dimensions unde...
Monte Carlo simulations are reported for an atomistic model of heteroepitaxial growth. Dislocations ...
International audienceWe investigate the formation and the coarsening dynamics of islands in a strai...
The equilibrium shape of a monatomic strained island on a substrate depends on the step free energie...
The nucleation and growth of islands in the early stages of epitaxial growth is studied with kinetic...
A numerical model based on the variational principle is developed to model the kinetics and thermody...
For heteroepitaxial growth of InAs islands on GaAs(001), a transition of shapes is observed experime...
We numerically study the energetics and atomic mechanisms of misfit dislocation nucleation and stres...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
An analytical expression of the free energy consisting of the strain energy, surface energy and int...
Abstract. A numerical model based on the variational principle is developed to model the kinetics an...
We study numerically the equilibrium shapes, shape transitions, and dislocation nucleation of small ...
We study the dislocation formation in 2D nanoscopic islands with two methods the Molecular Static me...
An analytical expression of the free energy consisting of the strain energy, surface energy and int...
We have studied numerically the stability and defect nucleation in epitaxial layers on a substrate w...
We use the phase-field crystal model to study nucleation of edge dislocations in two dimensions unde...
Monte Carlo simulations are reported for an atomistic model of heteroepitaxial growth. Dislocations ...
International audienceWe investigate the formation and the coarsening dynamics of islands in a strai...
The equilibrium shape of a monatomic strained island on a substrate depends on the step free energie...
The nucleation and growth of islands in the early stages of epitaxial growth is studied with kinetic...
A numerical model based on the variational principle is developed to model the kinetics and thermody...
For heteroepitaxial growth of InAs islands on GaAs(001), a transition of shapes is observed experime...
We numerically study the energetics and atomic mechanisms of misfit dislocation nucleation and stres...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
An analytical expression of the free energy consisting of the strain energy, surface energy and int...
Abstract. A numerical model based on the variational principle is developed to model the kinetics an...