Localized and delocalized plasmon excitations in single wall carbon nanotubes Pichler, T.; Knupfer, M.; Golden, M.S.; Fink, J.; Rinzler, A.; Smalley, R.E.

We have studied the molecular orientation of the commonly used organic semiconductor copper phthalocyanine (CuPC) grown as thin films on the technically relevant substrates indium tin oxide, oxidized Si, and polycrystalline gold using polarization-dependent x-ray absorption spectroscopy, and compare the results with those obtained from single crystalline substrates [Au(110) and GeS(001)]. Surprisingly, the 20–50 nm thick CuPC films on the technical substrates are as highly ordered as on the single crystals. Importantly, however, the molecular orientation in the two cases is radically different: the CuPC molecules stand on the technical substrates and lie on the single crystalline substrates. The reasons for this and its consequences for our understanding of the behavior of CuPC films in devices are discussed.

SmB6, a well-known Kondo insulator, has been proposed to be an ideal topological insulator with states of topological character located in a clean, bulk electronic gap, namely the Kondo hybridization gap. Seeing as the Kondo gap arises from many body electronic correlations, this would place SmB6 at the head of a new material class: topological Kondo insulators. Here, for the first time, we show that the k-space characteristics of the Kondo hybridization process is the key to unravelling the origin of the two types of metallic states experimentally observed by ARPES in the electronic band structure of SmB6(001). One group of these states is essentially of bulk origin, and cuts the Fermi level due to the position of the chemical potential 20 meV above the lowest lying 5d-4f hybridization zone. The other metallic state is more enigmatic, being weak in intensity, but represents a good candidate for a topological surface state. However, before this claim can be substantiated by an unequivocal measurement of its massless dispersion relation, our data raises the bar in terms of the ARPES resolution required, as we show there to be a strong renormalization of the hybridization gaps by a factor 2-3 compared to theory, following from the knowledge of the true position of the chemical potential and a careful comparison with the predictions from recent LDA+Gutzwiller calculations. All in all, these key pieces of evidence act as triangulation markers, providing a detailed description of the electronic landscape in SmB6, pointing the way for future, ultrahigh resolution ARPES experiments to achieve a direct measurement of the Dirac cones in the first topological Kondo insulator. * e.frantzeskakis@uva.nl † m.s.golden@uva.nl

The influence of the synthesis parameters on the mean characteristics of single-wall carbon nanotubes in soot produced by the laser vaporization of graphite has been analyzed using optical absorption spectroscopy. The abundance and mean diameter of the nanotubes were found to be most influenced by the furnace temperature and the cobalt/nickel catalyst mixing ratio. Via an analysis of the fine structure in the optical spectra, the existence of preferred nanotube diameters has been established and their related fractional abundance could be determined. The results are consistent with nanotubes located mainly around the armchair axis.

Interface between poly (9,9-dioctylfluorene) and alkali metals: cesium, potassium, sodium, and lithium J.Role of metal-molecule chemistry and interdiffusion on the electrical properties of an organic interface: The Al-F 16 CuPc case Chemical and electrical properties of interfaces between magnesium and aluminum and tris-(8-hydroxy quinoline) aluminum Organic semiconductor interfaces: Discrimination between charging and band bending related shifts in frontier orbital line-up measurements with photoemission spectroscopy

The synthesis of materials with well-controlled composition and structure improves our understanding of their intrinsic electrical transport properties. Recent developments in atomically controlled growth have been shown to be crucial in enabling the study of new physical phenomena in epitaxial oxide heterostructures. Nevertheless, these phenomena can be infl uenced by the presence of defects that act as extrinsic sources of both doping and impurity scattering. Control over the nature and density of such defects is therefore necessary to fully understand the intrinsic materials properties and exploit them in future device technologies. Here, it is shown that incorporation of a strontium copper oxide nano-layer strongly reduces the impurity scattering at conducting interfaces in oxide LaAlO 3 -SrTiO 3 (001) heterostructures, opening the door to high carrier mobility materials. It is proposed that this remote cuprate layer facilitates enhanced suppression of oxygen defects by reducing the kinetic barrier for oxygen exchange in the hetero-interfacial fi lm system. This design concept of controlled defect engineering can be of signifi cant importance in applications in which enhanced oxygen surface exchange plays a crucial role.

Detailed analysis of the mean diameter and diameter distribution of single-wall carbonnanotubes from their optical response Liu, X.; Pichler, T.; Knupfer, M.; Golden, M.S.; Fink, J.; Kataura, H.; Achiba, Y. Published in:Physical Review B Link to publication Citation for published version (APA):Liu, X., Pichler, T., Knupfer, M., Golden, M. S., Fink, J., Kataura, H., & Achiba, Y. (2002). Detailed analysis of the mean diameter and diameter distribution of single-wall carbonnanotubes from their optical response. Physical Review B, 66, 045411. General rightsIt is not permitted to download or to forward/distribute the text or part of it without the consent of the author(s) and/or copyright holder(s), other than for strictly personal, individual use, unless the work is under an open content license (like Creative Commons). Disclaimer/Complaints regulationsIf you believe that digital publication of certain material infringes any of your rights or (privacy) interests, please let the Library know, stating your reasons. In case of a legitimate complaint, the Library will make the material inaccessible and/or remove it from the website. Please Ask the Library: http://uba.uva.nl/en/contact, or a letter to: Library of the University of Amsterdam, Secretariat, Singel 425, 1012 WP Amsterdam, The Netherlands. You will be contacted as soon as possible. We report a detailed analysis of the optical properties of single-wall carbon nanotubes ͑SWCNT's͒ with different mean diameters as produced by laser ablation. From a combined study of optical absorption, highresolution electron energy-loss spectroscopy in transmission, and tight-binding calculations we were able to accurately determine the mean diameter and diameter distribution in bulk SWCNT samples. In general, the absorption response can be well described assuming a Gaussian distribution of nanotube diameters and the predicted inverse proportionality between the nanotube diameter and the energy of the absorption features. A detailed simulation enabled not only a determination of the mean diameter of the nanotubes, but also gives insight into the chirality distribution of the nanotubes. The best agreement between the simulation and experiment is observed when only nanotubes within 15°of the armchair axis are considered. The mean diameters and diameter distributions from the optical simulations are in very good agreement with the values derived from other bulk sensitive methods such as electron diffraction, x-ray diffraction, and Raman scattering.

We report a high-pressure single crystal study of the topological superconductor Cu{x}Bi{2}Se{3}. Resistivity measurements under pressure show superconductivity is depressed smoothly. At the same time the metallic behavior is gradually lost. The upper-critical field data B{c2}(T) under pressure collapse onto a universal curve. The absence of Pauli limiting and the comparison of B{c2}(T) to a polar-state function point to spin-triplet superconductivity, but an anisotropic spin-singlet state cannot be discarded completely.