Abstract: Close-packed metal surfaces and heteroepitaxial systems frequently display a structure consisting of regularly spaced misfit dislocations, with a network of domain walls separating face-centered cubic (fcc) and hexagonal close-packed (hcp) domains. These structures can serve as templates for growing regularly spaced arrays of nanoislands. We present a theoretical investigation of the factors controlling the size and shape of the domains, using Pt(111) as a model system. Upon varying the chemical potential, the surface structure changes from being unreconstructed to the honeycomb, wavy triangles, "bright stars", or Moiré patterns observed experimentally on Pt(111) and other systems. For the particular case of Pt(111), iso...
International audienceSelf-ordering at crystal surfaces has been the subject of intense efforts duri...
In this article, we show how advanced hierarchical structures of topological defects in the so-calle...
Using molecular-dynamics simulation, we study nanoindentation in fcc (Cu and Al) and bcc (Fe and Ta)...
Surfaces of some materials exhibit vastly different structure than the bulk-truncated atomic structu...
The ordering of two-dimensional Ag islands embedded in the Pt(111) surface layer has been investigat...
Dislocations are one-dimensional defects in crystals, enabling their deformation, mechanical respons...
Among the three coexisting types of terraces found on the twofold surface of the d-Al-Cu-Co quasicry...
Nanoscratching of ductile materials creates plastic zones surrounding the scratch groove. We approxi...
We investigate the formation of nanostructures in 2D strained alloys on face centered cubic (111) su...
Properly controlled applied fields can stabilize planar surface morphology, reduce surface roughness...
We report a new mechanism of self-organization that can lead to robust surface ordering. We have qua...
We use molecular dynamics simulations to show how 2D anchoring patterns on a substrate can be utilis...
Crystals of nanocrystals, also called supracrystals and nanocrystal superlattices, are expected to e...
Dislocations present unique opportunities for nanostructuring advanced structural and functional mat...
Using in situ high-resolution TEM, we study the structure and dynamics of well-defined edge dislocat...
International audienceSelf-ordering at crystal surfaces has been the subject of intense efforts duri...
In this article, we show how advanced hierarchical structures of topological defects in the so-calle...
Using molecular-dynamics simulation, we study nanoindentation in fcc (Cu and Al) and bcc (Fe and Ta)...
Surfaces of some materials exhibit vastly different structure than the bulk-truncated atomic structu...
The ordering of two-dimensional Ag islands embedded in the Pt(111) surface layer has been investigat...
Dislocations are one-dimensional defects in crystals, enabling their deformation, mechanical respons...
Among the three coexisting types of terraces found on the twofold surface of the d-Al-Cu-Co quasicry...
Nanoscratching of ductile materials creates plastic zones surrounding the scratch groove. We approxi...
We investigate the formation of nanostructures in 2D strained alloys on face centered cubic (111) su...
Properly controlled applied fields can stabilize planar surface morphology, reduce surface roughness...
We report a new mechanism of self-organization that can lead to robust surface ordering. We have qua...
We use molecular dynamics simulations to show how 2D anchoring patterns on a substrate can be utilis...
Crystals of nanocrystals, also called supracrystals and nanocrystal superlattices, are expected to e...
Dislocations present unique opportunities for nanostructuring advanced structural and functional mat...
Using in situ high-resolution TEM, we study the structure and dynamics of well-defined edge dislocat...
International audienceSelf-ordering at crystal surfaces has been the subject of intense efforts duri...
In this article, we show how advanced hierarchical structures of topological defects in the so-calle...
Using molecular-dynamics simulation, we study nanoindentation in fcc (Cu and Al) and bcc (Fe and Ta)...