High resolution scanning tunneling spectroscopy of ultrathin Pb on Si(111)-(6x6) substrate

The electronic structure of Si(111)-(6x6)Au surface covered with submonolayer amount of Pb is investigated using scanning tunneling spectroscopy. Already in small islands of Pb with thickness of 1 ML Pb$_{(111)}$ and with the diameter of only about 2 nm we detected the quantized electronic state with energy 0.55 eV below the Fermi level. Similarly, the I(V) characteristics made for the Si(111)-(6x6)Au surface reveal a localized energy state 0.3 eV below the Fermi level. These energies result from fitting of the theoretical curves to the experimental data. The calculations are based on tight binding Hubbard model. The theoretical calculations clearly show prominent modification of the I(V) curve due to variation of electronic and topographic properties of the STM tip apex.Comment: 7 pages, 7 figures, accepted for publication in Surface Scienc

Quantum statistics of ideal gases in confined space

In this paper, the effects of boundary and connectivity on ideal gases in two-dimensional confined space and three-dimensional tubes are discussed in detail based on the analytical result. The implication of such effects on the mesoscopic system is also revealed.Comment: 7 pages, Late

Anomalous thickness dependence of the Hall effect in ultrathin Pb layers on Si(111)

The magnetoconductive properties of ultrathin Pb films deposited on Si(111) are measured and compared with density-functional electronic band-structure calculations on two-dimensional, free-standing, 1 to 8 monolayers thick Pb(111) slabs. A description with free-standing slabs is possible because it turned out that the Hall coefficient is independent of the substrate and of the crystalline order in the film. We show that the oscillations in sign of the Hall coefficient observed as a function of film thickness can be explained directly from the thickness dependent variations of the electronic bandstructure at the Fermi energy.Comment: 4 pages incl. 3 figures, RevTeX, to appear in Phys. Rev.

Thermoelectric effects in STM tunneling through a monoatomic chain

We study thermoelectric properties of the system composed of a monoatomic chain on a surface and additional electrode coupled to the chain, which can be an STM tip. In particular, we are interested in thermopower, electric and thermal conductance, Wiedemann-Franz relation and thermoelectric figure of merit, which is a direct measure of the usefulness of the system for applications. We discuss the modifications of the STM wire topography due to temperature gradient between the electrodes. Finally, we also make connection to STM experiment, in which the thermopower has been directly measured, showing different structure, not visible in topography spectra.Comment: 5 pages, 3 eps figure

Surface diffusion of Pb atoms on the Si(553)-Au surface in narrow quasi-one-dimensional channels

The one-dimensional diffusion of individual Pb atoms on the Si(553)-Au surface has been investigated by a combination of scanning tunneling microscopy (STM), spectroscopy (STS), and first-principles density functional theory. The obtained results unambiguously prove that the diffusion channels are limited to a narrow region between Au chains and step edges of the surface. Much wider channels observed in STM and STS data have electronic origin and result from an interaction of Pb with surface atoms. The length of the channels is determined by a distance between defects at step edges of the Si(553)-Au surface. The defects can act as potential barriers or potential wells for Pb atoms, depending on their origin

Double non-equivalent chain structure on vicinal Si(557)-Au surface

We study electronic and topographic properties of the vicinal Si(557)-Au surface using scanning tunneling microscopy and reflection of high energy electron diffraction technique. STM data reveal double wire structures along terraces. Moreover behavior of the voltage dependent STM tip - surface distance is different in different chains. While the one chain shows oscillations of the distance which are sensitive to the sign of the voltage bias, the oscillations in the other chain remain unchanged with respect to the positive/negative biases. This suggests that one wire has metallic character while the other one - semiconducting. The experimental results are supplemented by theoretical calculations within tight binding model suggesting that the observed chains are made of different materials, one is gold and the other one is silicon chain.Comment: 9 pages, 12 figures, accepted for publication in Phys. Rev.

Template driven self-assembly of the pentacene structure on the Si(553)-Pb surface

The self-assembly of the pentacene molecules on the Pb-ordered Si(553) surface is studied with scanning tunneling microscopy and density functional theory methods. Within the surface coverage up to a single monolayer, pentacene was found to form two different chain-like structures. They vary in molecular density, but both exhibit long-range, one-dimensional ordering with longer molecular axes aligned along step edges. The low-density phase consists of single discontinuous molecular rows and adapts the template surface periodicity, while the high-density phase features triple molecular chains with the unit cell determined by the length of the pentacene molecules. Such an arrangement of the molecules is controlled by a subtle balance between molecule–molecule and molecule–substrate interactions

Scanning tunneling microscopy of monoatomic gold chains on vicinal Si(335) surface: experimental and theoretical study

We study electronic and topographic properties of the Si(335) surface, containing Au wires parallel to the steps. We use scanning tunneling microscopy (STM) supplemented by reflection of high energy electron diffraction (RHEED) technique. The STM data show the space and voltage dependent oscillations of the distance between STM tip and the surface which can be explained within one band tight binding Hubbard model. We calculate the STM current using nonequilibrium Keldysh Green function formalism.Comment: 6 pages, 4 figure

Electrical conductance at initial stage in epitaxial growth of Pb on modified Si(111) surface

The electrical conductance and RHEED intensities as a function of the coverage have been measured during Pb depositions at 105 K on Si(111)-(6x6)Au with up to 4.2 ML of annealed Pb. The experiments show the strong influence of used substrates on the behavior of the conductance during the epitaxy of Pb atoms, especially for very initial stage of growth. Oscillations of the conductance during the layer-by-layer growth are correlated with RHEED intensity oscillations. The analysis of the conductance behavior is made according to the theory described by Trivedi and Aschcroft (Phys.Rev.B 38,12298 (1988)).Comment: 5 pages, 3 figures. Surf. Sci. - accepte