Oscillatory density profiles (DP) are a well-known feature occurring at the free surfaces of liquid metals. We analyse first the layered structure of Hg at or below the melting temperature with a simple interaction model [J.-M. Bomont and J.-L. Bretonnet, J. Chem. Phys. 124, 054504 (2006)], by molecular dynamics simulation in slab geometry. Then, by investigating the in-plane structure, some state transitions are observed. In particular, crystalline planes, whose axes are tilted by several degrees from the surface normal, appear and seem to be signalized by flat DP
We discuss general features of the relation between wetting properties and temperature dependence of...
The structures of the liquid surface of sodium have been characterized with extensive first-principl...
accepted for publication in Solid State SciencesThe organic metal \theta$-(BETS)$_4$HgBr$_4$(C$_6$H$...
Oscillatory density profiles (DP) are a well-known feature occurring at the free surfaces of liquid ...
The surface of a crystal is the place where the crystal interacts with its environment. Knowledge of...
Crystals of univalent mercury halogenides (UMH) Hg_Cl_2, Hg_2Br_2 and solid solutions on their base ...
The electronic band structure of one, two, and five monolayers of Hg on Ag(100) has been investigate...
Computational models simulating the crystallisation of hexagonal close packed (hcp) metals have trad...
We present a first microscopic study of the state of a semiconductor surface, clean Ge(111), close t...
On the surface of water ice, a quasi-liquid layer (QLL) has been extensively reported at temperature...
The atomic-scale structure of the mercury-electrolyte (0.01 M NaF) interface was studied as a functi...
Thin ( 1-7 monolayer) well-ordered, disordered, and liquid Hg overlayers on Ag(100) have been invest...
We summarize in this paper our present experimental knowledge about the roughening transition of (00...
<p>The subject of this thesis is investigation of the morphology of a crystal surface by means of st...
Nanoindentation and atomistic molecular dynamics simulations of the loading surface of monocrystalli...
We discuss general features of the relation between wetting properties and temperature dependence of...
The structures of the liquid surface of sodium have been characterized with extensive first-principl...
accepted for publication in Solid State SciencesThe organic metal \theta$-(BETS)$_4$HgBr$_4$(C$_6$H$...
Oscillatory density profiles (DP) are a well-known feature occurring at the free surfaces of liquid ...
The surface of a crystal is the place where the crystal interacts with its environment. Knowledge of...
Crystals of univalent mercury halogenides (UMH) Hg_Cl_2, Hg_2Br_2 and solid solutions on their base ...
The electronic band structure of one, two, and five monolayers of Hg on Ag(100) has been investigate...
Computational models simulating the crystallisation of hexagonal close packed (hcp) metals have trad...
We present a first microscopic study of the state of a semiconductor surface, clean Ge(111), close t...
On the surface of water ice, a quasi-liquid layer (QLL) has been extensively reported at temperature...
The atomic-scale structure of the mercury-electrolyte (0.01 M NaF) interface was studied as a functi...
Thin ( 1-7 monolayer) well-ordered, disordered, and liquid Hg overlayers on Ag(100) have been invest...
We summarize in this paper our present experimental knowledge about the roughening transition of (00...
<p>The subject of this thesis is investigation of the morphology of a crystal surface by means of st...
Nanoindentation and atomistic molecular dynamics simulations of the loading surface of monocrystalli...
We discuss general features of the relation between wetting properties and temperature dependence of...
The structures of the liquid surface of sodium have been characterized with extensive first-principl...
accepted for publication in Solid State SciencesThe organic metal \theta$-(BETS)$_4$HgBr$_4$(C$_6$H$...