Growth of epitaxial thin Pd(1 1 1) films on Pt(1 1 1) and oxygen-terminated FeO(1 1 1) surfaces

Thin Pd films (1-10 monolayers, ML) were deposited at 35 K on a Pt(1 1 1) single crystal and on an oxygen-terminated FeO(1 1 1) monolayer supported on Pt(1 1 1). Low energy electron diffraction, Auger electron spectroscopy, and Kr and CO temperature programmed desorption techniques were used to investigate the annealing induced changes in the film surface morphology. For growth on Pt(1 1 1), the films order upon annealing to 500 K and form epitaxial Pd(1 1 1). Further annealing above 900 K results in Pd diffusion into the Pt(1 1 1) bulk and Pt-Pd alloy formation. Chemisorption of CO shows that even the first ordered monolayer of Pd on Pt(1 1 1) has adsorption properties identical to bulk Pd(1 1 1). Similar experiments conducted on FeO(1 1 1) indicate that 500 K annealing of a 10 ML thick Pd deposit also yields ordered Pd(1 1 1). In contrast, annealing of 1 and 3 ML thick Pd films did not result in formation of continuous Pd(1 1 1). We speculate that for these thinner films Pd diffuses underneath the FeO(1 1 1).     

Effects of surface step on molecular propane adsorption

We have studied the effects of surface step on molecular propane adsorption using molecular-dynamics simulations and a model stepped surface, Pt(6 5 5). Incidences along the step edge (smooth azimuth) and perpendicular to the step edge with upstairs momentum (upstairs azimuth) and downstairs momentum (downstairs azimuth) are considered. In general, the surface step enhances the initial trapping probability of propane except for the downstairs incidences. The most efficient zone in facilitating adsorption is near the bottom of the surface step on the lower terrace where incident molecules experience stronger attraction and an “additional-layer” effect when crossing the step. The least efficient zone is the top of the surface step on the upper terrace due to an opposite “missing-layer” effect. Surface step also creates steric effects such that more incident molecules along the upstairs azimuth but significantly less molecules along the downstairs azimuth impact the step-bottom zone. The latter steric effect, a shadowing effect, undermines the high trapping efficiency of the step-bottom zone to cause the downstairs incidences to have the lowest trapping probabilities. While the shadowing effect can be enhanced by larger incident angles and lower incident energies, the other steric effect on the upstairs incidences is relatively insensitive to the incident energy. Overall, the influence of surface step on molecular adsorption diminishes at low incident energies and large incident angles because longer contact times and less normal momenta result in high trapping probability across the entire stepped surface.     

New quasi-planar surfaces of bare boron

New very stable quasi-planar clusters of bare boron are found by systematic ab initio density functional and quantum chemical methods. They are composed of dove-tailed hexagonal pyramids different from the classical forms of - or β-rhombohedral boron crystallines. The quasi-planar structures are considered to be fragments of quasi-planar surfaces, which can easily be obtained and constructed from a basic unit of hexagonal pyramids. A new investigation on double layers of boron quasi-planar surfaces shows an increase in the stability of the system which can be related to the overlap of π-orbitals between the layers. Therefore, we predict the existence of a series of parallel boron layers, as in graphite. These proposed surfaces can serve as lightweight protective armor, as a neutron-absorber material in fission reactions, or as very high temperature semiconductors.     

粗糙波面光学传递函数像质评价准则和粗糙度公式理论

建立了包含波面像差和粗糙度影响的粗糙波面光学传递函数及其像质评价准则，讨论了粗糙度公差的理论和标准。     

Non-monotonous dependence of surface roughness on factors influencing energy of adatoms during thin island film growth

Many experimental results show that surface roughness of thin films can increase, decrease, stay constant or pass through the minimum with the change in substrate temperature, energy of arriving atoms or assisted beam (electrons, photons, ions), depending on material and interval of variation of those parameters. The aim of this paper is to explain and analyze this non-monotonous behavior of surface roughness by proposed kinetic model. The model is based on rate equations and includes processes of surface diffusion of adatoms, nucleation, growth and coalescence of islands in the case of thin films growth in Volmer-Weber mode. It is shown by modeling that non-monotonous dependence of surface roughness on the factors influencing energy of adatoms (e.g. temperature, assisted beam irradiation, accelerating voltage) occurs as a result of interplay between diffusion length of adatoms and size of islands, because both parameters depend on energy of adatoms. Variation of island size and diffusion length results in atomic jumps from islands forming rougher or smoother surface. The functions of surface roughness, island size, island density on diffusion length of adatoms and on other parameters are calculated and analyzed in this work.     

The interplay between molecular orientation, film morphology and luminescence properties of tetracene thin films on epitaxial AlOx/Ni3Al(1 1 1)

We report a systematic study of the interplay between molecular orientation, film morphology and luminescence properties of tetracene thin films on epitaxial alumina films on Ni₃Al(1 1 1), employing high resolution electron energy loss spectroscopy (HREELS), X-ray photoelectron spectroscopy (XPS), low energy electron diffraction (LEED), and photoluminescence spectroscopy (PL). If deposited at low temperatures, tetracene forms laterally disordered and compact films in which at least the first monolayer is oriented parallel to the substrate. For thicknesses in the range of 10 Å or below, these as-deposited films show no luminescence, while thicker films exhibit weak luminescence from higher layers. On annealing to 210 K, tetracene films dewet the AlO_x/Ni₃Al(1 1 1) surface and transform into an island morphology. At the same time, molecules tend to re-orient into a more upright configuration. In this island configuration, even thin films show luminescence. We can thus conclude that in spite of the insulating nature of the surface, the interaction of flat-lying tetracene molecules with AlO_x/Ni₃Al(1 1 1) is strong enough to provide at least one efficient non-radiative decay channel.     

粗糙波面中心点亮度比像质评价准则

建立了兼含粗糙与波面像差影响的中心点亮度比公式及其像质评价准则，根据粗糙波面中心点亮度比的大小，把像质标准划分为“极佳”“良好”和“不理想”等三个等级，粗糙度公差范围为λ／２０～λ／８０。     

New experimental technique of photoelectron holography applied to Bi trimers on Si(111)

The branching ratio, the photoemission intensity ratio of two spin-orbit-split components, has been applied for the first time as a means for obtaining a photoelectron holographic image. Angle-resolved photoemission from a monolayer of Bi adsorbed on Si(111) shows fine-structure oscillations in the branching ratio of the Bi 5d core level due to diffraction effects. These oscillations as a function of photon energy are recorded for a number of emission angles. Three-dimensional holographic inversion of the data yields an atomic image which shows that the Bi adatoms are arranged in a trimer structure.     

EXPONENTIAL TRICHOTOMY AND ROUGHNESS

ConsiderthesystemwhereAfR-R"x"isacontinuousnxnmatrixandxCR".LetX(l)bethefundamentalmatrixof(l)withX(0)=I.Definition1Thesystem(1)issaidtohaveanexponentialtricholoTll.yif.thereexistlinearprojectionsPandQsuchthatandconstantsKZ1,or>0,fi21suchthatanda.aarecall…     

X-ray reflectivity study on gold films during sputter deposition

We performed in-situ X-ray reflectivity measurements of gold films during sputter deposition on polished silicon substrates. The measurements were performed at several substrate temperatures and under two argon pressures. The gold surfaces were also examined by scanning tunneling microscopy after deposition to obtain their real-space topographic images. These images were used to complement the X-ray reflectivity measurements in determining the effect of argon pressure on the gold surface and its height-height difference functions. An approximation for height-height difference functions was employed to analyze the X-ray reflectivity data. The measured interface width during growth followed a simple power law, consistent with recent theoretical results of dynamic scaling behavior. The scaling exponents, however, do not agree well with predictions based on some models in 2 + 1 dimensions.