V. Formoso

High resolution electron energy loss measurements of Na∕Cu(111) and H2O∕Na∕Cu(111): Dependence of water reactivity as a function of Na coverage

Collective electronic excitations occurring in Na layers grown on Cu(111) and in H2O/Na/Cu(111) have been investigated at room temperature by high resolution electron energy loss spectroscopy. Loss spectra taken for a coverage between 0.55 and 0.70 ML of Na are characterized by a feature at 3.0 eV assigned to a Mie resonance. Further increasing the Na coverage leads to the appearance of the Na surface plasmon at 3.9 eV. Water molecules dissociate on Na layers as shown by the appearance of the OH-Na vibration. Upon water adsorption, relevant effects on both electronic excitations and vibrational modes were observed as a function of Na coverage.

Quadratic Dispersion and Damping Processes of π Plasmon in Monolayer Graphene on Pt(111)

High-resolution electron energy-loss spectroscopy has been used to study the π plasmon in monolayer graphene grown on Pt(111). A quadratic dispersion has been observed, in contrast to the linear dispersion reported for monolayer graphene grown on SiC(0001) and in agreement with recent experiments on graphene/Ni(111). Despite the weak interaction of the monolayer graphene with the Pt(111) surface, our results indicate that the screening by the underlying metal substrate strongly influences both the dispersion relation and the damping processes of the plasmon mode of π electrons.

Electronic structure of cluster assembled nanostructured TiO2 by resonant photoemission at the Ti L2,3 edge

The electronic structure of cluster assembled nanostructured TiO(2) thin films has been investigated by resonant photoemission experiments with photon energies across the Ti L(2,3) edge. The samples were produced by supersonic cluster beam deposition with a pulsed microplasma cluster source. The valence band shows resonance enhancements in the binding energy region between 4 and 8 eV, populated by O 2p and hybridized Ti 3d states, and in the region about 1 eV below the Fermi level associated with defects related Ti 3d states. The data show that in as-deposited films Ti atoms are mainly fully (sixfolds) coordinated to oxygen atoms in octahedral symmetry and only a small fraction is in a broken symmetry environment. Since resonant photoemission is closely linked to the local electronic and structural configurations around the Ti atom, it is possible to correlate the resonant photoemission intensity and lineshape with the presence of defects of the films and with the degree of hybridization between the titanium and oxygen atoms.

Short-range interactions in Na coadsorption with CO and O on Ni(111).

The coadsorption of Na with CO and O on Ni(111) is studied by high-resolution electron energy loss spectroscopy. Experimental evidence for a very short-range interaction between Na and coadsorbates is reported, in contrast with recent theoretical predictions overestimating nonlocal alkali-induced effects. Loss spectra show distinct features, as a consequence of different local [CO]:[Na] and [O]:[Na] stoichiometries.

Evidence of composite plasmon–phonon modes in the electronic response of epitaxial graphene.

The electronic response of quasi-freestanding graphene on Pt(111) has been measured by high-resolution electron energy loss spectroscopy. Loss spectra reveal the existence of three distinct excitations: a dispersing feature due to the ordinary sheet plasmon and two dispersionless modes at 0.2 and 0.5–0.6 eV. The latter two features are assigned to the coupled plasmon–phonon excitation and to an interface plasmon, respectively. The complex interactions of plasmons with other particles have significant fundamental and practical implications on the electronic response of graphene and their knowledge is essential for tailoring upcoming graphene-based plasmonic devices.

Alkali-promoted CO dissociation on Cu(111) and Ni(111) at room temperature

The coadsorption of alkalis (K, Na) and CO on Cu(111) was investigated by high-resolution electron energy loss spectroscopy. Measurements performed at room temperature showed that CO adsorption is partially dissociative on a potassium-precovered Cu(111) surface and fully dissociative for Na/Cu(111). Carbon monoxide molecules occupy adsorption sites directly adjacent to those of alkali adatoms, as suggested by the absence of a threshold alkali precoverage for CO dissociation. On the contrary, for alkali+CO/Ni(111) a threshold alkali precoverage for CO dissociation was found to exist.

Evidence of confinement of the π plasmon in periodically rippled graphene on Ru(0001)

High-resolution electron energy loss spectroscopy has been used to study the electronic response of periodically rippled monolayer graphene grown on Ru(0001). A plasmonic mode, assigned to the π plasmon, has been observed at around 6 eV. The dispersion curve of this collective mode indicates plasmon confinement within the hills of the ripples. Moreover, we found that the corrugation of the graphene sheet also significantly affects the damping processes of the π plasmon.

Evidences of alkali-induced softening of the oxygen-substrate bond

The interaction of oxygen with alkalis (Na, K) on Ni(111) was studied by high-resolution electron energy loss spectroscopy. Loss measurements revealed for the first time a softening of the O-Ni bond and, simultaneously, a strengthening of the alkali-Ni bond in the alkali+O coadsorbed phase, in perfect agreement with recent theoretical calculations. The weakening of the O-Ni bond was ascribed to the alkali-induced filling of the O 2p(z) antibonding orbitals. Different physical mechanisms were discussed for explaining the strengthening of the alkali-substrate bond whenever alkalis are coadsorbed with O adatoms.

The adsorption and co-adsorption of oxygen and carbon monoxide on Pt3Ni(111): A vibrational study

High-resolution electron energy loss spectroscopy has been used to investigate the adsorption and co-adsorption of oxygen and CO on the Pt(3)Ni(111) surface. For the sake of comparison, similar measurements have also been performed on the Pt(111) surface. We find that CO adsorbs at the same manner on both surfaces. By contrast, significant differences between the two surfaces exist concerning the adsorption of O and the co-adsorption of O with CO.

Trace element analysis on Si wafer surfaces by TXRF at the ID32 ESRF undulator beamline.

Synchrotron radiation total-reflection X-ray fluorescence (SR-TXRF) has been applied to the impurity analysis of Si wafers using a third-generation synchrotron radiation undulator source. A lower limit of detectability (LLD) for Ni atoms of 17 fg (1.7 x 10(8) atoms cm(-2)) has been achieved with an optical set-up based on an Si(111) double-crystal monochromator and a horizontal sample geometry. These first results are very promising for synchrotron radiation trace element analysis since we estimate that it is possible to lower the LLD by a factor of about 25 by employing appropriate optics and detectors. The use of a crystal monochromator opens new possibilities to perform absorption and scattering experiments (NEXAFS and X-ray standing-wave methods) for chemical and structural analysis of ultratrace elements.