We study the dislocation formation in 2D nanoscopic islands with two methods the Molecular Static method and the Phase Field Crystal method. It is found that both methods indicate the same qualitative stages of the nucleation process. The dislocations nucleate at the film-substrate contact point and the energy decreases monotonously when the dislocations are farther away from the island-wetting film contact points than the distance of the highest energy barrier.Peer reviewe
In this paper, we study the nucleation of dislocations and their subsequent propagation, during thin...
The purpose of the current work is the development of a phase field model for dislocation dissociati...
The nucleation and growth of islands in the early stages of epitaxial growth is studied with kinetic...
We study the dislocation formation in 2D nanoscopic islands with two methods the Molecular Static me...
We study numerically the equilibrium shapes, shape transitions, and dislocation nucleation of small ...
We study numerically the equilibrium shape, shape transition and dislocation nucleation in strained ...
We use the phase-field crystal model to study nucleation of edge dislocations in two dimensions unde...
Using static atomistic simulations, we study the full details of the mechanism by which dislocations...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
The notion of theoretical strength, the critical stress at which a perfect crystal under uniform loa...
Crystallization of supersaturated liquids usually starts by epitaxial growth or by heterogeneous nuc...
Island formation by stress-induced surface diffusion of an epitaxially stressed thin film has been s...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
Monte Carlo simulations are reported for an atomistic model of heteroepitaxial growth. Dislocations ...
In this paper, we study the nucleation of dislocations and their subsequent propagation, during thin...
The purpose of the current work is the development of a phase field model for dislocation dissociati...
The nucleation and growth of islands in the early stages of epitaxial growth is studied with kinetic...
We study the dislocation formation in 2D nanoscopic islands with two methods the Molecular Static me...
We study numerically the equilibrium shapes, shape transitions, and dislocation nucleation of small ...
We study numerically the equilibrium shape, shape transition and dislocation nucleation in strained ...
We use the phase-field crystal model to study nucleation of edge dislocations in two dimensions unde...
Using static atomistic simulations, we study the full details of the mechanism by which dislocations...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
The notion of theoretical strength, the critical stress at which a perfect crystal under uniform loa...
Crystallization of supersaturated liquids usually starts by epitaxial growth or by heterogeneous nuc...
Island formation by stress-induced surface diffusion of an epitaxially stressed thin film has been s...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
Monte Carlo simulations are reported for an atomistic model of heteroepitaxial growth. Dislocations ...
In this paper, we study the nucleation of dislocations and their subsequent propagation, during thin...
The purpose of the current work is the development of a phase field model for dislocation dissociati...
The nucleation and growth of islands in the early stages of epitaxial growth is studied with kinetic...