Epitaxial growth of Fe on Au(111): a scanning tunneling microscopy investigation

The epitaxial growth of Fe on Au(111) has been studied with scanning tunneling microscopy. At low coverage the iron nucleates forming polygonal islands whose spacing is determined by the underlying Au(111) zigzag reconstruction geometry. The islands are one atomic layer high and grow laterally with increasing coverage. At three monolayers the coherent (fcc) layer growth is disrupted and a transition to the bee iron structure occurs. We relate our results to published magnetic measurements.     

Direct observation of an ordered step surface reconstruction on Au(111) by scanning tunneling microscopy

Experiments with a scanning tunneling microscope (STM) are reported which include the first surface topographic images of Au(111), cleaned and annealed in ultrahigh vacuum. The STM system used for this work includes in situ sample manipulation for sample cleaning, annealing and characterization. Topographs with very large atomically flat (111) regions are obtained and no corrugation on the scale of about 0.1 Å is observed. Some single atomic steps are observed. Surprisingly, ordered arrays of single steps are observed over a large region. These represent a type of surface reconstruction whose repeat period agrees with values derived from previous LEED, TEM and ion scattering measurements. These results represent the first critical information about the surface topography of the Au(111) surface.     

Atomic scale characterization of oxygen adsorbates on Al(111) by scanning tunneling microscopy

We present atomic scale STM pictures of clean and oxygen containing Al(111) surfaces. Little influence of the surface oxygen on the topography of the surfaces is found. Three different oxygen species can be distinguished. One of them is associated with adsorbed oxygen and found to grow in small islands upon adsorption at 300 K. Characteristic hexagonal nuclei, created upon annealing of a dilute oxygen adlayer, represent the second one. By comparison with existing spectroscopic data these are assigned to nuclei of a surface oxide.     

Electronic structure of MgO-supported Au clusters: quantum dots probed by scanning tunneling microscopy

We investigate via density functional theory (DFT) the appearance of small MgO-supported gold clusters with 8 to 20 atoms in a scanning tunneling microscope (STM) experiment. Comparison of simulations of ultrathin films on a metal support with a bulk MgO leads to similar results for the cluster properties relevant for STM. Simulated STM pictures show the delocalized states of the cluster rather than the atomic structure. This finding is due to the presence of s- derived delocalized states of the cluster near the Fermi energy. The properties of theses states can be understood from a jellium model for monovalent gold.     

Investigation of the (111) surface of P-doped Si by scanning tunneling microscopy

Received: 27 March 1998     

Magnon excitation with spin-polarized scanning tunneling microscopy

Using spin-polarized scanning tunneling microscopy, the local excitation of magnons in Fe and Co has been studied. A large cross section for magnon excitation was found for bulk Fe samples while for thin Co films on Cu(111) the cross section linearly scales with film thickness. Recording inelastic tunneling spectra with Fe coated W tips in a magnetic field, the magnonic nature of the excitation was proven. Magnon excitation could be detected without the use of a separating insulating layer opening up the possibility to directly study magnons in magnetic nanostructures via spin-polarized currents.     

Ag growth on Si(111) with an Sb surfactant investigated by scanning tunneling microscopy

We have investigated a room-temperature growth mode of ultrathin Ag films on a Si(111) surface with an Sb surfactant using STM in a UHV system. On the Sb-passivated Si surface, small sized islands were formed up to 1.1 ML. Flat Ag islands were dominant at 2.1 ML, coalescing into larger islands at 3.2 ML. Although the initial growth mode of Ag films on the Sb-terminated Si(111) surface was Volmer-Weber (island growth), the films were much more uniform than Ag growth on clean (Si(111) at the higher coverages. From the analysis of STM images of Ag films grown with and without an Sb surfactant, the uniform growth of Ag films using an Sb surfactant appears to be caused by the kinetic effects of Ag on the preadsorbed Sb layer. Our STM results indicated that Sb suppresses the surface diffusion of Ag atoms and increases the Ag-island density. The increased island density is believed to cause coalescence of Ag islands at higher coverages of Ag, resulting in the growth of atomically flat and uniform Ag islands on the Sb surfactant layer.     

Structure and thermal stability of the Au(334) surface and Au(111) thin films in air: A scanning tunneling microscopy study

A Au(334) surface cleaned and annealed under ultra-high vacuum conditions was examined in air using a scanning tunneling microscope. The STM images reveal a smooth surface with a plateau structure. On top of the plateaus parallel rows of monatomic height steps can be observed. Annealing this surface in air to around 600 ° C results in segregation of impurities that form surface oxides. STM examination of this air annealed surface shows a structure where the plateaus have developed into large (111) facets. These facets are atomically smooth except for some steps near the edges. Au(111) films on mica, examined in air, were found to be atomically smooth over thousands of ångströms, with the surface having occasional monatomic height steps. Several transient effects encountered in STM imaging in air are discussed.     

Electronic phase diagram of NaFe_(1-x)Co_xAs investigated by scanning tunneling microscopy

Our recent scanning tunneling microscopy (STM) studies of the NaFe1-xCoxAs phase diagram over a wide range of dopings and temperatures are reviewed. Similar to the high-T c cuprates, the iron-based superconductors lie in close proximity to a magnetically ordered phase. Therefore, it is widely believed that magnetic interactions or fluctuations play an important role in triggering their Cooper pairings. Among the key issues regarding the electronic phase diagram are the properties of the parent spin density wave (SDW) phase and the superconducting (SC) phase, as well as the interplay between them. The NaFe1-xCoxAs is an ideal system for resolving these issues due to its rich electronic phases and the charge-neutral cleaved surface. In our recent work, we directly observed the SDW gap in the parent state, and it exhibits unconventional features that are incompatible with the simple Fermi surface nesting picture. The optimally doped sample has a single SC gap, but in the underdoped regime we directly viewed the microscopic coexistence of the SDW and SC orders, which compete with each other. In the overdoped regime we observed a novel pseudogap-like feature that coexists with superconductivity in the ground state, persists well into the normal state, and shows great spatial variations. The rich electronic structures across the phase diagram of NaFe1-xCoxAs revealed here shed important new light for defining microscopic models of the iron-based superconductors. In particular, we argue that both the itinerant electrons and local moments should be considered on an equal footing in a realistic model.     

Electronic phase diagram of NaFelxCoxAs investigated by scanning tunneling microscopy

Our recent scanning tunneling microscopy （STM） studies of the NaFelxCoxAs phase diagram over a wide range of dopings and temperatures are reviewed. Similar to the high-Tc cuprates, the iron-based superconductors lie in close proximity to a magnetically ordered phase. Therefore, it is widely believed that magnetic interactions or fluctuations play an important role in triggering their Cooper pairings. Among the key issues regarding the electronic phase diagram are the properties of the parent spin density wave （SDW） phase and the superconducting （SC） phase, as well as the interplay between them. The NaFe l-xCoxAs is an ideal system for resolving these issues due to its rich electronic phases and the charge-neutral cleaved surface. In our recent work, we directly observed the SDW gap in the parent state, and it exhibits unconventional features that are incompatible with the simple Fermi surface nesting picture. The optimally doped sample has a single SC gap, but in the underdoped regime we directly viewed the microscopic coexistence of the SDW and SC orders, which compete with each other. In the overdoped regime we observed a novel pseudogap-like feature that coexists with supercon- ductivity in the ground state, persists well into the normal state, and shows great spatial variations. The rich electronic structures across the phase diagram of NaFel_xCoxAs revealed here shed important new light for defining microscopic models of the iron-based superconductors. In particular, we argue that both the itinerant electrons and local moments should be considered on an equal footing in a realistic model.     

Surface diffusion of Cr adatoms on Au(111) by quantum tunneling

The low-temperature surface diffusion of isolated Cr adatoms on Au(111) has been determined using nonperturbing x rays. Changes in the x-ray magnetic circular dichroism spectral line shape together with Monte Carlo calculations demonstrate that adatom nucleation proceeds via quantum tunneling diffusion rather than over-barrier hopping for temperatures <40K. The jump rates are shown to be as much as 35 orders of magnitude higher than that expected for thermal over-barrier hopping at 10 K.