32 research outputs found

    Self-organization of Ce adatoms on Ag(111): a kinetic Monte Carlo study

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    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

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    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

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    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
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