The kinetics and structure of an isolated [110] step on a (001) surface of a Kossel crystal is considered in the framework of a self-consistent mean-field approach taking into account first- and second-nearest neighbors' interaction. A new step growth mechanism is suggested and described quantitatively, in which the incorporation of growth units from solution into kink sites by a series process via step sites can be faster than the direct incorporation. We show that under the dominance of series processes kinetic smoothening takes place that results in a drastic change of the [110] step structure from being rough in equilibrium to smooth during growth
Recent observations of the growth of protein crystals have identified two different growth regimes. ...
We study the morphological equilibration of a periodically corrugated one-dimensional crystalline su...
We study epitaxial growth onto a patterned substrate by considering the nucleation and motion of ste...
Most organic and protein crystals have more than one growth unit in the unit cell. For these structu...
We propose a new formulation for numerically simulating step dynamics on growing crystal surfaces in...
The step model introduced by Burton, Cabrera and Frank is known to give a good description of the su...
This paper studies the nonequilibrium energetics of growth steps. It discusses the energy and free e...
Almost all molecules are non-centrosymmetric, which produces interaction anisotropy within a crystal...
The faceting of a growing crystal is theoretically investigated by a continuum model including the i...
International audienceEpitaxial growth on a surface vicinal to a high-symmetry crystallographic plan...
Step meandering instability in a Burton-Cabrera-Frank (BCF)-type model for the growth of an isolated...
We consider a simple model for the growth of isolated steps on a vicinal crystal surface. It incorpo...
The problem of the advance of a monomolecular step on a low-index face of a growing Kossel crystal i...
Theoretical aspects of crystal growth far from equilibrium are investigated. The study of temporal c...
Step meandering instability in a Burton-Cabrera-Frank (BCF)-type model for the growth of a...
Recent observations of the growth of protein crystals have identified two different growth regimes. ...
We study the morphological equilibration of a periodically corrugated one-dimensional crystalline su...
We study epitaxial growth onto a patterned substrate by considering the nucleation and motion of ste...
Most organic and protein crystals have more than one growth unit in the unit cell. For these structu...
We propose a new formulation for numerically simulating step dynamics on growing crystal surfaces in...
The step model introduced by Burton, Cabrera and Frank is known to give a good description of the su...
This paper studies the nonequilibrium energetics of growth steps. It discusses the energy and free e...
Almost all molecules are non-centrosymmetric, which produces interaction anisotropy within a crystal...
The faceting of a growing crystal is theoretically investigated by a continuum model including the i...
International audienceEpitaxial growth on a surface vicinal to a high-symmetry crystallographic plan...
Step meandering instability in a Burton-Cabrera-Frank (BCF)-type model for the growth of an isolated...
We consider a simple model for the growth of isolated steps on a vicinal crystal surface. It incorpo...
The problem of the advance of a monomolecular step on a low-index face of a growing Kossel crystal i...
Theoretical aspects of crystal growth far from equilibrium are investigated. The study of temporal c...
Step meandering instability in a Burton-Cabrera-Frank (BCF)-type model for the growth of a...
Recent observations of the growth of protein crystals have identified two different growth regimes. ...
We study the morphological equilibration of a periodically corrugated one-dimensional crystalline su...
We study epitaxial growth onto a patterned substrate by considering the nucleation and motion of ste...