International audienceThe coupling of standard self-organization methods with surface artificial nanostructuring has recently emerged as a promising technique in semiconductor materials to control simultaneously the size distribution, the density and the position of epitaxial nanostructures. Some physical aspects of the morphology and elastic strain engineering are reviewed in this article. The emphasis is on the effects of capillarity, growth rate anisotropy, strain relaxation and entropy of mixing for alloys. The interplay among these driving forces is first illustrated by III–V compound semiconductor growth on lithographically patterned surfaces, then by germanium growth on implanted substrates and nanopatterned templates obtained by che...
The growth of ordered semiconductor nanostrucutres, with a controlled size and position, is an major...
A complete description of Ge growth on vicinal Si(001) surfaces is provided. The distinctive mechani...
Abstract Molecular dynamics simulations of nanometric cutting on monocrystalline germanium are condu...
International audienceThe coupling of standard self-organization methods with surface artificial nan...
The strain-induced self-assembly of suitable semiconductor pairs is an attractive natural route to ...
The strain-induced self-assembly of suitable semiconductor pairs is an attractive natural route to ...
International audienceSelf-assembled configurations of nanostructures are expected to play an increa...
Use of nano-structures use is nowadays investigated as an alternative to conventional microelectroni...
Starting with the basic definition, a short description of a few relevant physical quantities playin...
International audienceSelf-ordering at crystal surfaces has been the subject of intense efforts duri...
International audienceThe epitaxial contact between a three-dimensional (3D) deposited crystal A and...
There exist numerous experimental data which indicate spontaneous formation of periodically ordered ...
A spontaneous growth instability which occurs in heteroepitaxy of strained systems is the Stranski-K...
International audienceA generalised Wulf-Kaishew theorem is given describing the equilibrium shape (...
International audienceThe self-organized growth of germanium quantum dots on square nanopatterned Si...
The growth of ordered semiconductor nanostrucutres, with a controlled size and position, is an major...
A complete description of Ge growth on vicinal Si(001) surfaces is provided. The distinctive mechani...
Abstract Molecular dynamics simulations of nanometric cutting on monocrystalline germanium are condu...
International audienceThe coupling of standard self-organization methods with surface artificial nan...
The strain-induced self-assembly of suitable semiconductor pairs is an attractive natural route to ...
The strain-induced self-assembly of suitable semiconductor pairs is an attractive natural route to ...
International audienceSelf-assembled configurations of nanostructures are expected to play an increa...
Use of nano-structures use is nowadays investigated as an alternative to conventional microelectroni...
Starting with the basic definition, a short description of a few relevant physical quantities playin...
International audienceSelf-ordering at crystal surfaces has been the subject of intense efforts duri...
International audienceThe epitaxial contact between a three-dimensional (3D) deposited crystal A and...
There exist numerous experimental data which indicate spontaneous formation of periodically ordered ...
A spontaneous growth instability which occurs in heteroepitaxy of strained systems is the Stranski-K...
International audienceA generalised Wulf-Kaishew theorem is given describing the equilibrium shape (...
International audienceThe self-organized growth of germanium quantum dots on square nanopatterned Si...
The growth of ordered semiconductor nanostrucutres, with a controlled size and position, is an major...
A complete description of Ge growth on vicinal Si(001) surfaces is provided. The distinctive mechani...
Abstract Molecular dynamics simulations of nanometric cutting on monocrystalline germanium are condu...