34 research outputs found
Theoretical aspects of vertical and lateral manipulation of atoms
Using total energy calculations, based on interaction potentials from the
embedded atom method, we show that the presence of the tip not only lowers the
barrier for lateral diffusion of the adatom towards it, but also shifts the
corresponding saddle point. For a Cu adatom at a (100) microfacetted step on
Cu(111) this shift is 0.6 A. The effect of the tip geometry and shape on the
energetics of lateral manipulation was found to be subtle. In the case of
vertical manipulation of a Cu adatom on flat, stepped, and kinked Cu surfaces
we find an unusual but interesting result. It is found that as the tip
approaches the surface, it becomes easier to extract the adatom from the
stepped and kinked surfaces, as compared to the flat surface. This counter
intuitive result can be explained in terms of tip induced changes in the
bonding of the adatom to its low coordinated surroundings.Comment: 8figures, to appear in Surf. Sci., VAS10 proceeding
Swelling-collapse transition of self-attracting walks
We study the structural properties of self-attracting walks in d dimensions
using scaling arguments and Monte Carlo simulations. We find evidence for a
transition analogous to the \Theta transition of polymers. Above a critical
attractive interaction u_c, the walk collapses and the exponents \nu and k,
characterising the scaling with time t of the mean square end-to-end distance
~ t^{2 \nu} and the average number of visited sites ~ t^k, are
universal and given by \nu=1/(d+1) and k=d/(d+1). Below u_c, the walk swells
and the exponents are as with no interaction, i.e. \nu=1/2 for all d, k=1/2 for
d=1 and k=1 for d >= 2. At u_c, the exponents are found to be in a different
universality class.Comment: 6 pages, 5 postscript figure
Controlled manipulation of single atoms and small molecules using the scanning tunnelling microscope
Electron resonances and Savitzky–Golay methods: How can the tunneling current be properly calculated?
The phase diagram of annealed Ge(111)/Ga
A study of the annealed phases of Ge(111)/Ga for coverages above 0.05 ML is presented. The surfaces are investigated by low-energy electron diffraction, scanning tunneling microscopy, and partly by photoemission and surface X-ray diffraction using synchrotron radiation. For Ga coverages beyond 0.05 ML and up to about 2 ML and annealing temperatures higher than 500 °C four different phases appear. They all can be characterized as being discommensurate. Surprisingly, no commensurate superstructure appears on annealed Ge(111)/Ga
