1,152 research outputs found

    Gold in graphene: in-plane adsorption and diffusion

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    We study the bonding and diffusion of Au in graphene vacancies using density-functional theory. Energetics show that Au adsorbs preferably to double vacancies, steadily in-plane with graphene. All diffusion barriers for the complex of Au in double vacancy are above 4 eV, whereas the barriers for larger vacancies are below 2 eV. Our results support the main results of a recent experiment [Gan et al., Small 4, 587 (2008)], but suggest that the observed diffusion mechanism is not thermally activated, but radiation-enhanced.Comment: 3 pages, 3 figure

    Comparison of Raman spectra and vibrational density of states between graphene nanoribbons with different edges

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    Vibrational properties of graphene nanoribbons are examined with density functional based tight-binding method and non-resonant bond polarization theory. We show that the recently discovered reconstructed zigzag edge can be identified from the emergence of high-energy vibrational mode due to strong triple bonds at the edges. This mode is visible also in the Raman spectrum. Total vibrational density of states of the reconstructed zigzag edge is observed to resemble the vibrational density of states of armchair, rather than zigzag, graphene nanoribbon. Edge-related vibrational states increase in energy which corroborates increased ridigity of the reconstructed zigzag edge.Comment: 4 pages, 4 figure

    Energy relaxation in graphene and its measurement with supercurrent

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    We study inelastic energy relaxation in graphene for low energies to find out how electrons scatter with acoustic phonons and other electrons. By coupling the graphene to superconductors, we create a strong dependence of the measured signal, i.e.,\ critical Josephson current, on the electron population on different energy states. Since the relative population of high- and low-energy states is determined by the inelastic scattering processes, the critical current becomes an effective probe for their strength. We argue that the electron-electron interaction is the dominant relaxation method and, in our model of two-dimensional electron-electron scattering, we find a scattering time τee=5...13\tau_{e-e}=5... 13 ps at T=500 mK, 1-2 orders of magnitude smaller than predicted by theory.Comment: 10 pages, 13 figures submitted to Physical Review

    Description of nine new centipede species from Amazonia and related matters on Neotropical geophilomorphs (Chilopoda: Geophilomorpha)

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    Nine new species of geophilomorph centipedes, all from Amazonian sites, are described: one species belongs to Ballophilidae (ltyphilus demoraisi n.sp.), three to Geophilidae (Ribautia (Schizoribautia) difficilis n.sp., R. (R.)ducalis n.sp., R. (R.) proxima n.sp.), and five to Schendylidae (Pectiniunguis ducalis n.sp.). The ♂ allotype of Ityphilus crabilli PEREIRA, MINELLI & BARBIERI, 1994 is designated and described. Descriptive data and/or taxonomic comments are given for several Neotropical species of the genus Ribautia: R. (Schizoribautia) montana KRAUS, 1954 is regarded as a good species and redescribed from type material. R.(S.) seydi RIBAUT, 1923, R.(S.) peruana VERHOEFF, 1941 and R.(S.) titicacae TURK, 1955 are regarded here as distinct species. Ribautia silvana KRAUS, 1954 is placed in the subgenus Ribautia (Schizoribautia) and the ♂ holotype is described

    Supported magnetic nanoclusters: Softlanding of Pd clusters on a MgO surface

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    Low-energy deposition of neutral Pd_N clusters (N=2-7 and 13) on a MgO(001) surface F-center (FC) was studied by spin-density-functional molecular dynamics simulations. The incident clusters are steered by an attractive "funnel" created by the FC, resulting in adsorption of the cluster, with one of its atoms bonded atop of the FC. The deposited Pd_2-Pd_6 clusters retain their gas-phase structures, while for N>6 surface-commensurate isomers are energetically more favorable. Adsorbed clusters with N > 3 are found to remain magnetic at the surface.Comment: 5 pages, 2 figs, Phys.Rev.Lett., accepte

    Increased interleukin-6 and C-reactive protein levels after instrumented lumbar spine fusion in older patients

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    Purpose: Interleukin 6 (IL-6) and the acute phase C-reactive protein (CRP) blood concentrations after lumbar spine fusion may be affected by age. The purpose of this prospective observational study was to assess postoperative serum levels of pro-inflammatory IL-6 and CRP after instrumented lumbar spine fusion surgery. We hypothesized that older patients would have increased levels of IL-6 and CRP after surgery. Methods: IL-6 and high-sensitive CRP biochemical marker levels were measured before instrumented spinal fusion, and postoperatively at 1 and 3 days, 6 weeks, and 3 months. The 49 patients in this sample were divided into two groups: age 60 years (n = 26). Results: Acute changes in IL-6 high-sensitivity and CRP from preoperative levels to postoperative day (POD) 1 increased with age. Mean (95% CI) difference between the age-groups in changes of IL-6 at PODs 1 and 3 was 45 pg/ml (10-83, p = 0.014) and 20 pg/ml (5-36, p = 0.021), respectively. Mean (95% CI) difference between groups in changes of CRP at PODs 1 and 3 was 9.6 mg/l (-3.5 to 22.7, p = 0.47) and 24.8 mg/l (-17 to 67, p = 0.33), respectively. Both groups had decreased IL-6 and CRP levels at 6 weeks after surgery compared to the preoperative level. Conclusions: Elevation of IL-6 and CRP is stronger in patients over 60 years old after instrumented lumbar spinal fusion. The CRP and IL-6 are sensitive markers for acute postoperative inflammation. Even high acute CRP values do not necessarily indicate postoperative infection.Peer reviewe

    Symmetry and Electronic Structure of Noble Metal Nanoparticles and the Role of Relativity

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    High resolution photoelectron spectra of cold mass selected Cu_n-, Ag_n- and Au_n- with n =53-58 have been measured at a photon energy of 6.42 eV. The observed electron density of states is not the expected simple electron shell structure, but seems to be strongly influenced by electron-lattice interactions. Only Cu55- and Ag55- exhibit highly degenerate states. This is a direct consequence of their icosahedral symmetry, as is confirmed by density functional theory calculations. Neighboring sizes exhibit perturbed electronic structures, as they are formed by removal or addition of atoms to the icosahedron and therefore have lower symmetries. Gold clusters in the same size range show completely different spectra with almost no degeneracy, which indicates that they have structures of much lower symmetry. This behaviour is related to strong relativistic bonding effects in gold, as demonstrated by ab initio calculations for Au55-.Comment: 10 pages, 3 figure

    Stability of conductance oscillations in monatomic sodium wires

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    We study the stability of conductance oscillations in monatomic sodium wires with respect to structural variations. The geometry, the electronic structure and the electronic potential of sodium wires suspended between two sodium electrodes are obtained from self-consistent density functional theory calculations. The conductance is calculated within the framework of the Landauer-B\"utttiker formalism, using the mode-matching technique as formulated recently in a real-space finite-difference scheme [Phys. Rev. B \textbf{70}, 195402 (2004)]. We find a regular even-odd conductance oscillation as a function of the wire length, where wires comprising an odd number of atoms have a conductance close to the quantum unit G0=e2/πG_0=e^2/\pi\hbar, and even-numbered wires have a lower conductance. The conductance of odd-numbered wires is stable with respect to geometry changes in the wire or in the contacts between the wire and the electrodes; the conductance of even-numbered wires is more sensitive. Geometry changes affect the spacing and widths of the wire resonances. In the case of odd-numbered wires the transmission is on-resonance, and hardly affected by the resonance shapes, whereas for even-numbered wires the transmission is off-resonance and sensitive to the resonance shapes. Predicting the amplitude of the conductance oscillation requires a first-principles calculation based upon a realistic structure of the wire and the leads. A simple tight-binding model is introduced to clarify these results.Comment: 16 pages, 20 figure

    Cross-Cultural Adaptation and Validation of the Finnish Version of the Michigan Hand Outcomes Questionnaire

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    Background and Aims: Michigan Hand Outcomes Questionnaire is a widely used patient-reported outcome measure in hand surgery. The aim of this study was to translate and validate the Michigan Hand Outcomes Questionnaire into Finnish for Finnish patients with hand problems following international standards and guidelines. Material and Methods: The original English Michigan Hand Outcomes Questionnaire was translated into Finnish. Altogether, 115 patients completed the Finnish Michigan Hand Outcomes Questionnaire, and reference outcomes: Disabilities of the Arm and Shoulder, EQ-5D 3L and pain intensity on a visual analog scale. Grip and key pinch forces were measured. After 1-2 weeks, 63 patients completed the Finnish Michigan Hand Outcomes Questionnaire the second time. The Michigan Hand Outcomes Questionnaire was analyzed for internal consistency, repeatability, correlations with the reference outcomes, and factor analysis. Results: Cronbach's alpha ranged from 0.90 to 0.97 in all the Michigan Hand Outcomes Questionnaire subscales, showing high internal consistency. The intraclass correlation coefficient showed good to excellent test-retest reliability ranging from 0.66 to 0.91 in all the Michigan Hand Outcomes Questionnaire subscales. In factor analysis, the structure with six subscales was not confirmed. All the subscales correlated with Disabilities of the Arm and Shoulder score, and five subscales correlated with EQ-5D index. Conclusion: The Finnish version of the Michigan Hand Outcomes Questionnaire showed similar properties compared to the original English version and thus can be used as patient-reported outcome measure for Finnish patients with hand problems.Peer reviewe
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