Theorectical study of the morphology and energetics of vicinal surfaces of transition metals, by electronic structure methodsand empirical potentials. A particular attention is devoted to the study of the stability of vicinal surfaces with respect to faceting.Etude Theorique de la morphologie et energetique des surfaces vicinales de metaux de transition, a l'aide de methodes de structureelecrtonique et de potentiels empiriques. Une attention particuliereest dediee a l'etude de la stabilite des surfaces vicinales vis a vis du facettage
The object of investigation: the unconstructed and reconstructed surfaces of the covalent metals. Th...
Equilibrium crystal shapes exhibit flat facets and rough vicinal surfaces. with transitions between ...
La structure des surfaces à bas indice cristallographique des semiconducteurs et des monocristaux mé...
Study of the stability of vicinal surfaces in transition metals from their electronic and vibrationa...
The energetics of transition and noble metal (Rh, Pd, Cu) vicinal surfaces, i.e., surface energy, st...
Phenomena at surfaces present a difficult theoretical problem because the translational symmetry alo...
Morphology is a key property of materials. Owing to their precise structure and morphology, crystals...
Using first-principles calculations we studied the energetics (surface energy, step energy, stabilit...
Faceting is a form of self-assembly at the nanometre-scale on adsorbate-covered single-crystal surfa...
The surface energy of elemental metals was calculated using the stabilized jellium approach. The sur...
doi:10.1088/1367-2630/8/5/065 Abstract. The orientation-dependent surface energies of fcc Pb for mor...
The orientation-dependent surface energies of fcc Pb for more than 30 vicinal orientations, distribu...
We investigated surface properties of metals by performing first-principles calculations. A systemat...
The work is concerned with (100) surfaces of tungsten, molybdenum, tantalum and (110) surfaces of tu...
The GaAs(112)A and (1̄1̄2̄)B surfaces have been prepared by molecular-beam epitaxy (MBE) and analyze...
The object of investigation: the unconstructed and reconstructed surfaces of the covalent metals. Th...
Equilibrium crystal shapes exhibit flat facets and rough vicinal surfaces. with transitions between ...
La structure des surfaces à bas indice cristallographique des semiconducteurs et des monocristaux mé...
Study of the stability of vicinal surfaces in transition metals from their electronic and vibrationa...
The energetics of transition and noble metal (Rh, Pd, Cu) vicinal surfaces, i.e., surface energy, st...
Phenomena at surfaces present a difficult theoretical problem because the translational symmetry alo...
Morphology is a key property of materials. Owing to their precise structure and morphology, crystals...
Using first-principles calculations we studied the energetics (surface energy, step energy, stabilit...
Faceting is a form of self-assembly at the nanometre-scale on adsorbate-covered single-crystal surfa...
The surface energy of elemental metals was calculated using the stabilized jellium approach. The sur...
doi:10.1088/1367-2630/8/5/065 Abstract. The orientation-dependent surface energies of fcc Pb for mor...
The orientation-dependent surface energies of fcc Pb for more than 30 vicinal orientations, distribu...
We investigated surface properties of metals by performing first-principles calculations. A systemat...
The work is concerned with (100) surfaces of tungsten, molybdenum, tantalum and (110) surfaces of tu...
The GaAs(112)A and (1̄1̄2̄)B surfaces have been prepared by molecular-beam epitaxy (MBE) and analyze...
The object of investigation: the unconstructed and reconstructed surfaces of the covalent metals. Th...
Equilibrium crystal shapes exhibit flat facets and rough vicinal surfaces. with transitions between ...
La structure des surfaces à bas indice cristallographique des semiconducteurs et des monocristaux mé...