447 research outputs found

    Méthodes et techniques de la chimiothérapie

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    Organisation actuelle de la lutte contre la Tuberculose bovine

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    Vuillaume R. Organisation actuelle de la lutte contre la Tuberculose bovine. In: Bulletin de l'Académie Vétérinaire de France tome 108 n°7, 1955. pp. 283-306

    Viscosité du lait de vache

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    L’intoxication arsenicale chronique, par voie digestive, chez le Cheval

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    Il est possible d’observer, chez le Cheval, une pseudo-accoutumance digestive à l’arsenic, due à un refus progressif de l’intestin à laisser passer cet arsenic dans l’organisme. Il en résulte que, lors d’une intoxication chronique par l’arsenic, la dose mortelle est assez élevée, et que le diagnostic d’intoxication mortelle ne peut être posé que par la constatation des symp tômes et lésions caractéristiques, associée à la présence d’un taux anormal d’arsenic dans les organes autres que le tube digestif

    Conductance switching at the nanoscale of diarylethene derivatives self-assembled monolayers on La0.7_{0.7}Sr0.3_{0.3}MnO3_3

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    We report on the phosphonic acid route for the grafting of functional molecules, optical switch (dithienylethene diphosphonic acid, DDA), on La0.7Sr0.3MnO3 (LSMO). Compact self-assembled monolayers (SAMs) of DDA are formed on LSMO as studied by topographic atomic force microscopy (AFM), ellipsometry, water contact angle and X-ray photoemission spectroscopy (XPS). The conducting AFM measurements show that the electrical conductance of LSMO/DDA is about 3 decades below that of the bare LSMO substrate. Moreover, the presence of the DDA SAM suppresses the known conductance switching of the LSMO substrate that is induced by mechanical and/or bias constraints during C-AFM measurements. A partial light-induced conductance switching between the open and closed forms of the DDA is observed for the LSMO/DDA/C-AFM tip molecular junctions (closed/open conductance ratio of about 8). We show that, in the case of long-time exposition to UV light, this feature can be masked by a non-reversible decrease (a factor of about 15) of the conductance of the LSMO electrode.Comment: Full paper with supporting informatio

    Theory of electrical rectification in a molecular monolayer

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    The current-voltage characteristics in Langmuir-Blodgett monolayers of \gamma-hexadecylquinolinium tricyanoquinodimethanide (C16H33Q-3CNQ) sandwiched between Al or Au electrodes is calculated, combining ab initio and self-consistent tight binding techniques. The rectification current depends on the position of the LUMO and HOMO relative to the Fermi levels of the electrodes as in the Aviram-Ratner mechanism, but also on the profile of the electrostatic potential which is extremely sensitive to where the electroactive part of the molecule lies in the monolayer. This second effect can produce rectification in the direction opposite to the Aviram-Ratner prediction

    Conductance statistics from a large array of sub-10 nm molecular junctions

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    Devices made of few molecules constitute the miniaturization limit that both inorganic and organic-based electronics aspire to reach. However, integration of millions of molecular junctions with less than 100 molecules each has been a long technological challenge requiring well controlled nanometric electrodes. Here we report molecular junctions fabricated on a large array of sub-10 nm single crystal Au nanodots electrodes, a new approach that allows us to measure the conductance of up to a million of junctions in a single conducting Atomic Force Microscope (C-AFM) image. We observe two peaks of conductance for alkylthiol molecules. Tunneling decay constant (beta) for alkanethiols, is in the same range as previous studies. Energy position of molecular orbitals, obtained by transient voltage spectroscopy, varies from peak to peak, in correlation with conductance values.Comment: ACS Nano (in press

    Molecule-Electrode Interface Energetics in Molecular Junction: a Transition Voltage Spectroscopy Study

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    We assess the performances of the transition voltage spectroscopy (TVS) method to determine the energies of the molecular orbitals involved in the electronic transport though molecular junctions. A large number of various molecular junctions made with alkyl chains but with different chemical structure of the electrode-molecule interfaces are studied. In the case of molecular junctions with clean, unoxidized electrode-molecule interfaces, i.e. alkylthiols and alkenes directly grafted on Au and hydrogenated Si, respectively, we measure transition voltages in the range 0.9 - 1.4 V. We conclude that the TVS method allows estimating the onset of the tail of the LUMO density of states, at energy located 1.0 - 1.2 eV above the electrode Fermi energy. For oxidized interfaces (e.g. the same monolayer measured with Hg or eGaIn drops, or monolayers formed on a slightly oxidized silicon substrate), lower transition voltages (0.1 - 0.6 V) are systematically measured. These values are explained by the presence of oxide-related density of states at energies lower than the HOMO-LUMO of the molecules. As such, the TVS method is a useful technique to assess the quality of the molecule-electrode interfaces in molecular junctions.Comment: Accepted for publication in J. Phys. Chem C. One pdf file including manuscript, figures and supporting informatio

    Detailed spectral and morphological analysis of the shell type SNR RCW 86

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    Aims: We aim for an understanding of the morphological and spectral properties of the supernova remnant RCW~86 and for insights into the production mechanism leading to the RCW~86 very high-energy gamma-ray emission. Methods: We analyzed High Energy Spectroscopic System data that had increased sensitivity compared to the observations presented in the RCW~86 H.E.S.S. discovery publication. Studies of the morphological correlation between the 0.5-1~keV X-ray band, the 2-5~keV X-ray band, radio, and gamma-ray emissions have been performed as well as broadband modeling of the spectral energy distribution with two different emission models. Results:We present the first conclusive evidence that the TeV gamma-ray emission region is shell-like based on our morphological studies. The comparison with 2-5~keV X-ray data reveals a correlation with the 0.4-50~TeV gamma-ray emission.The spectrum of RCW~86 is best described by a power law with an exponential cutoff at Ecut=(3.5±1.2stat)E_{cut}=(3.5\pm 1.2_{stat}) TeV and a spectral index of Γ\Gamma~1.6±0.21.6\pm 0.2. A static leptonic one-zone model adequately describes the measured spectral energy distribution of RCW~86, with the resultant total kinetic energy of the electrons above 1 GeV being equivalent to ∼\sim0.1\% of the initial kinetic energy of a Type I a supernova explosion. When using a hadronic model, a magnetic field of BB~100μ\muG is needed to represent the measured data. Although this is comparable to formerly published estimates, a standard E−2^{-2} spectrum for the proton distribution cannot describe the gamma-ray data. Instead, a spectral index of Γp\Gamma_p~1.7 would be required, which implies that ~7×1049/ncm−37\times 10^{49}/n_{cm^{-3}}erg has been transferred into high-energy protons with the effective density ncm−3=n/1n_{cm^{-3}}=n/ 1 cm^-3. This is about 10\% of the kinetic energy of a typical Type Ia supernova under the assumption of a density of 1~cm^-3.Comment: accepted for publication by A&
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