The Chemical Origin of SEY at Technical Surfaces

The secondary emission yield (SEY) properties of colaminated Cu samples for LHC beam screens are correlated to the surface chemical composition determined by X-ray photoelectron spectroscopy. The surface of the "as received" samples is characterized by the presence of significant quantities of contaminating adsorbates and by the maximum of the SEY curve (dmax) being as high as 2.2. After extended electron scrubbing at kinetic energy of 10 and 500 eV, the dmax value drops to the ultimate values of 1.35 and 1.1, respectively. In both cases the surface oxidized phases are significantly reduced, whereas only in the sample scrubbed at 500 eV the formation of a graphitic-like C layer is observed. We find that the electron scrubbing of technical Cu surfaces can be described as occurring in two steps, where the first step consists in the electron induced desorption of weakly bound contaminants that occurs indifferently at 10 and at 500 eV and corresponds to a partial decrease of dmax, and the second step, activated by more energetic electrons and becoming evident at high doses, which increases the number of graphitic-like C-C bonds via the dissociation of adsorbates already contaminating the "as received" surface or accumulating on this surface during irradiation. Our results demonstrate how the kinetic energy of impinging electrons is a crucial parameter when conditioning technical surfaces of Cu and other metals by means of electron induced chemical processing.Comment: 6 pages, contribution to the Joint INFN-CERN-EuCARD-AccNet Workshop on Electron-Cloud Effects: ECLOUD'12; 5-9 Jun 2012, La Biodola, Isola d'Elba, Italy; CERN Yellow Report CERN-2013-002, pp.99-10

Hybrid thermal Yagi-Uda nanoantennas for directional and narrow band long-wavelength IR radiation sources

We investigate the possibility of spatially and spectrally controlling the thermal infrared emission by exploitation of the Yagi-Uda antenna design. Hybrid antennas composed of both SiC and Au rods are considered and the contributions of emission from all the elements, at a given equilibrium temperature, are taken into account. We show that the detrimental effect due to thermal emission from the not ideal parasitic elements drastically affect the performances of conventional thermal Au antennas in the 12 μm wavelength range. Nevertheless, our results show that the hybrid approach allows the development of efficient narrow-band and high directivity sources. The possibility of exploiting the Yagi-Uda design both in transmission and in reception modes, may open the way to the realization of miniaturized, efficient, robust and cheap sensor devices for mass-market applications. 2020 Optical Society of America

Characterization of high-quality MgB2(0001) epitaxial films on Mg(0001)

High-grade MgB2(0001) films were grown on Mg(0001) by means of ultra-high-vacuum molecular beam epitaxy. Low energy electron diffraction and x-ray diffraction data indicate that thick films are formed by epitaxially oriented grains with MgB2 bulk structure. The quality of the films allowed angle-resolved photoemission and polarization dependent x-ray absorption measurements. For the first time, we report the band mapping along the Gamma-A direction and the estimation of the electron-phonon coupling constant l ~ 0.55 for the surface state electrons.Comment: 15 text pages, 6 figures Submitted for publicatio

O- and H- induced surface core level shifts on Ru(0001): Prevalence of the additivity rule

In previous work on adsorbate-induced surface core level shifts (SCLSs), the effects caused by O atom adsorption on Rh(111) and Ru(0001) were found to be additive: the measured shifts for first layer Ru atoms depended linearly on the number of directly coordinated O atoms. Density-functional theory calculations quantitatively reproduced this effect, allowed separation of initial and final state contributions, and provided an explanation in terms of a roughly constant charge transfer per O atom. We have now conducted similar measurements and calculations for three well-defined adsorbate and coadsorbate layers containing O and H atoms: (1 x 1)-H, (2 x 2)-(O+H), and (2 x 2)-(O+3H) on Ru(0001). As H is stabilized in fcc sites in the prior two structures and in hcp sites in the latter, this enables us to not only study coverage and coadsorption effects on the adsorbate-induced SCLSs, but also the sensitivity to similar adsorption sites. Remarkably good agreement is obtained between experiment and calculations for the energies and geometries of the layers, as well as for all aspects of the SCLS values. The additivity of the next-neighbor adsorbate-induced SCLSs is found to prevail even for the coadsorbate structures. While this confirms the suggested use of SCLSs as fingerprints of the adsorbate configuration, their sensitivity is further demonstrated by the slightly different shifts unambiguously determined for H adsorption in either fcc or hcp hollow sites.Comment: 9 pages including 4 figures; related publications can be found at http://www.fhi-berlin.mpg.de/th/th.htm

Emissivity characterization of different stainless steel textiles in the infrared range

We experimentally investigated the infrared properties of a set of steel textiles, prepared using different type of fabrics. Infrared emission of the textiles was characterized in the mid-infrared range, i.e. 8÷14 mm, by observing their temperature evolution under heating regime with a focal plane array (FPA) infrared camera. Standard test method for measuring and compensating emissivity using infrared imaging radiometers was applied to the set of metallic textiles. The obtained experimental results allowed to retrieve the infrared emissivity at different applied temperatures. Although their infrared emission show some differences depending on the specific fabric, all the investigated textiles composed of steel yarns appear to be suitable for thermal shielding applications. Finally, the measured data were interpreted by means of the finite-difference time-domain (FDTD) numerical simulations as well as using Plank's theory of black-body radiation

Band dispersion in the deep 1s core level of graphene

Chemical bonding in molecules and solids arises from the overlap of valence electron wave functions, forming extended molecular orbitals and dispersing Bloch states, respectively. Core electrons with high binding energies, on the other hand, are localized to their respective atoms and their wave functions do not overlap significantly. Here we report the observation of band formation and considerable dispersion (up to 60 meV) in the $1s$ core level of the carbon atoms forming graphene, despite the high C $1s$ binding energy of $\approx$ 284 eV. Due to a Young's double slit-like interference effect, a situation arises in which only the bonding or only the anti-bonding states is observed for a given photoemission geometry.Comment: 12 pages, 3 figures, including supplementary materia

Mixed cation halide perovskite under environmental and physical stress

Despite the ideal performance demonstrated by mixed perovskite materials when used as active layers in photovoltaic devices, the factor which still hampers their use in real life remains the poor stability of their physico-chemical and functional properties when submitted to prolonged permanence in atmosphere, exposure to light and/or to moderately high temperature. We used high resolution photoelectron spectroscopy to compare the chemical state of triple cation, double halide Cs-x(FA(0.83)MA(0.17))(()Pb-1-(x))(I0.83Br0.17)(3) perovskite thin films being freshly deposited or kept for one month in the dark or in the light in environmental conditions. Important deviations from the nominal composition were found in the samples aged in the dark, which, however, did not show evident signs of oxidation and basically preserved their own electronic structures. Ageing in the light determined a dramatic material deterioration with heavily perturbed chemical composition also due to reactions of the perovskite components with surface contaminants, promoted by the exposure to visible radiation. We also investigated the implications that 2D MXene flakes, recently identified as effective perovskite additive to improve solar cell efficiency, might have on the labile resilience of the material to external agents. Our results exclude any deleterious MXene influence on the perovskite stability and, actually, might evidence a mild stabilizing effect for the fresh samples, which, if doped, exhibited a lower deviation from the expected stoichiometry with respect to the undoped sample. The evolution of the undoped perovskites under thermal stress was studied by heating the samples in UHV while monitoring in real time, simultaneously, the behaviour of four representative material elements. Moreover, we could reveal the occurrence of fast changes induced in the fresh material by the photon beam as well as the enhanced decomposition triggered by the concurrent X-ray irradiation and thermal heating

Optothermal characterization of vanadium dioxide films by Infrared Thermography

The thickness of vanadium dioxide (VO2) films is a crucial parameter for the study of their optical and thermal properties. In this paper we studied the effect of the film thickness on the thermal hysteresis loop during the phase transition of VO2 deposited on a sapphire substrate by pulsed laser deposition (PLD), by the application of the Infrared Thermography technique. We measure the main thermal hysteresis parameters of VO2 samples with different thicknesses in the LWIR range (8–14 μm) showing how the transition temperature during the heating and cooling cycles, and the width of the hysteresis loop, may change with thickness. We analyzed and compared the obtained results with, in situ Grazing Incidence X-Ray Diffraction (GI-XRD). A good agreement between the results obtained with the two techniques was found demonstrating the reliability of the IR Thermography as a quantitative characterization tool. The results show that the structural and IR emissivity properties of the VO2 layer exhibit a dynamic range dependent on the layer thickness due to a correlation with the crystalline grain size. This has important effects in view of a tailored energy management for the use of those materials as smart radiators or smart windows

Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments

In this work, we present a computational method, based on the Monte Carlo statistical approach, for calculating electron energy emission and yield spectra of metals, such as copper, silver and gold. The calculation of these observables proceeds via the Mott theory to deal with the elastic scattering processes, and by using the Ritchie dielectric approach to model the electron inelastic scattering events. In the latter case, the dielectric function, which represents the starting point for the evaluation of the energy loss, is obtained from experimental reflection electron energy loss spectra. The generation of secondary electrons upon ionization of the samples is also implemented in the calculation. A remarkable agreement is obtained between both theoretical and experimental electron emission spectra and yield curves

Second harmonic generation from metallo-dielectric multilayer photonic band gap structures

We experimentally and theoretically investigate the second order nonlinear optical response of metallo-dielectric multilayer structures composed of Ag and Ta2O5 layers, deposited by magnetron sputtering. Second harmonic generation measurements were performed in reflection mode as a function of incidence angle, using femtosecond pulses originating from a Ti:Sapphire laser system tuned at 800 nm. The dependence of the generated signal was investigated as a function of pump intensity and polarization state. Our experimental results show that the conversion efficiency from a periodic metallo-dielectric sample may be enhanced by at least a factor of 30 with respect to the conversion efficiency from a single metal layer, thanks in part to the increased number of active surfaces, pump field localization and penetration inside the metal layers. The conversion efficiency maximum shifts from 70 degrees for the single silver layer down to approximately 55 degrees for the stack. The experimental results are found to be in good agreement with calculations based on coupled Maxwell-Drude oscillators under the action of a nonlinear Lorentz force term