32 research outputs found
Self-organization of Ce adatoms on Ag(111): a kinetic Monte Carlo study
One of the most fascinating experimental results in fabrication of artificial nanostructures is the creation of
the macroscopically ordered superlattice of Ce adatoms on Ag111 F. Silly et al., Phys. Rev. Lett. 92, 016101
2004. Here, performing kinetic Monte Carlo simulations, we study the formation of Ce superlattice at the
atomic scale. It is demonstrated that the surface-state mediated long-range interaction between Ce adatoms can
lead to their self-assembly into a well ordered structure. The temperature of the substrate and the concentration
of Ce adatoms are shown to play a key role in this process
Structure of self-organized Fe clusters grown on Au(111) analyzed by Grazing Incidence X-Ray Diffraction
We report a detailed investigation of the first stages of the growth of
self-organized Fe clusters on the reconstructed Au(111) surface by grazing
incidence X-ray diffraction. Below one monolayer coverage, the Fe clusters are
in "local epitaxy" whereas the subsequent layers adopt first a strained fcc
lattice and then a partly relaxed bcc(110) phase in a Kurdjumov-Sachs epitaxial
relationship. The structural evolution is discussed in relation with the
magnetic properties of the Fe clusters.Comment: 7 pages, 6 figures, submitted to Physical Review B September 200
Effect of the long-range adsorbate interactions on the atomic self-assembly on metal surfaces
Recent experimental studies have demonstrated that short linear chains are often formed in the early stage of heteroepitaxy on the
(111) noble metal surfaces at low temperatures. Here, we show that the surface-state mediated long-range interaction between adsorbates
is the driving force for the self-organization of adsorbates at very low temperatures. Our kinetic Monte Carlo simulations for Co adatoms
on Cu(111) and for Ce adatoms on Ag(111) reveal that these interactions can lead to the formation of linear chains