The shapes of (111) oriented two-dimensional (2D) islands and facets, the latter being part of three-dimensional (3D) crystallites of Pb, were equilibrated at 104-520 K. Island sizes were in the range of 15-90 nm radius, facets typically at 100-270 nm radius. They were imaged by scanning tunneling microscopy to provide the exact outline of the bounding step. Increased step roughening with increasing temperature decreases the radius anisotropy of islands and facets in a consistent manner. Products of island/facet radius times local step curvature versus temperature were obtained experimentally, serving as the basis of absolute step and kink energies at 0 K. They are f(1A)(0)=128.3+/-0.3 meV, f(1B)(0)=115.7+/-5.8 meV, and epsilon(kA)=42.5+/-1...
We obtain important energy parameters for understanding growth kinetics of a faceted Pb mesa. Specif...
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...
Three-dimensional crystallites of Pb, equilibrated at various temperatures and imaged by scanning tu...
By using temperature-variable scanning tunneling microscopy, we studied two-dimensional vacancy isla...
Three-dimensional (3D) equilibrium crystal shapes (ECS) of Pb are utilized for the first time to det...
A 1 mum diameter Pb crystallite, supported on Ru(001), was equilibrated and imaged by scanning tunne...
Ab-initio formation energies for (100)- and (111)-microfacet steps on Pb(111) are in satisfactory ag...
Precise measurements of the equilibrium crystal shape yield information an varioussurface energetic ...
The temperature dependence of step density on the vicinal Pb(111) surface is investigated using refl...
Precise measurements of the equilibrium crystal shape yield information on various surface energetic...
The three-dimensional equilibrium crystal shape (ECS) is constructed from a set of 35 orientation-de...
The orientation-dependent surface energies of 35 low-index and vicinal Pb surface orientations, loca...
Equilibrium crystal shapes exhibit flat facets and rough vicinal surfaces. with transitions between ...
The authors use low energy electron microscopy to identify a correlation between the growth shape of...
We obtain important energy parameters for understanding growth kinetics of a faceted Pb mesa. Specif...
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...
Three-dimensional crystallites of Pb, equilibrated at various temperatures and imaged by scanning tu...
By using temperature-variable scanning tunneling microscopy, we studied two-dimensional vacancy isla...
Three-dimensional (3D) equilibrium crystal shapes (ECS) of Pb are utilized for the first time to det...
A 1 mum diameter Pb crystallite, supported on Ru(001), was equilibrated and imaged by scanning tunne...
Ab-initio formation energies for (100)- and (111)-microfacet steps on Pb(111) are in satisfactory ag...
Precise measurements of the equilibrium crystal shape yield information an varioussurface energetic ...
The temperature dependence of step density on the vicinal Pb(111) surface is investigated using refl...
Precise measurements of the equilibrium crystal shape yield information on various surface energetic...
The three-dimensional equilibrium crystal shape (ECS) is constructed from a set of 35 orientation-de...
The orientation-dependent surface energies of 35 low-index and vicinal Pb surface orientations, loca...
Equilibrium crystal shapes exhibit flat facets and rough vicinal surfaces. with transitions between ...
The authors use low energy electron microscopy to identify a correlation between the growth shape of...
We obtain important energy parameters for understanding growth kinetics of a faceted Pb mesa. Specif...
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...