190 research outputs found

    A quasi-linear algorithm to compute the tree of shapes of n-D images

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    International audienceTo compute the morphological self-dual representation of images, namely the tree of shapes, the state-of-the-art algorithms do not have a satisfactory time complexity. Furthermore the proposed algorithms are only effective for 2D images and they are far from being simple to implement. That is really penalizing since a self-dual representation of images is a structure that gives rise to many powerful operators and applications, and that could be very useful for 3D images. In this paper we propose a simple-to-write algorithm to compute the tree of shapes; it works for \nD images and has a quasi-linear complexity when data quantization is low, typically 12~bits or less. To get that result, this paper introduces a novel representation of images that has some amazing properties of continuity, while remaining discrete

    Short-term foetal immobility temporally and progressively affects chick spinal curvature and anatomy and rib development

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    Congenital spine deformities may be influenced by movements in utero, but the effects of foetal immobility on spine and rib development remain unclear. The purpose of the present study was to determine (1) critical time-periods when rigid paralysis caused the most severe disruption in spine and rib development and (2) how the effects of an early, short-term immobilisation were propagated to the different features of spine and rib development. Chick embryos were immobilised once per single embryonic day (E) between E3 and E6 and harvested at E9. To assess the ontogenetic effects following single-day immobilisation, other embryos were immobilised at E4 and harvested daily between E5 and E9. Spinal curvature, vertebral shape and segmentation and rib development were analysed by optical projection tomography and histology. The results demonstrated that periods critical for movement varied for different aspects of spine and rib development. Single-day immobilisation at E3 or E4 resulted in the most pronounced spinal curvature abnormalities, multiple wedged vertebrae and segmentation defects, while single-day immobilisation at E5 led to the most severe rib abnormalities. Assessment of ontogenetic effects following single-day immobilisation at E4 revealed that vertebral segmentation defects were subsequent to earlier vertebral body shape and spinal curvature abnormalities, while rib formation (although delayed) was independent from thoracic vertebral shape or curvature changes. A day-long immobilisation in chicks severely affected spine and rib development, highlighting the importance of abnormal foetal movements at specific time-points and motivating targeted prenatal monitoring for early diagnosis of congenital scoliosis

    Highly stable perylenediimide based self-assembled monolayers studied by spectroelectrochemistry

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    Perylenediimide (PDI) based self-assembled monolayers (SAMs) have been studied by quartz crystal microbalance, X-ray photoelectron spectroscopy, cyclic voltammetry and spectroelectrochemistry (SEC). The high stability of PDI based SAMs has allowed probing very low signals by absorption and emission SEC and extracting voltabsorptograms. The wavelengths of absorption maxima of PDI, anion radical and dianion species. In contrast, the magnitudes of the molar extinction coefficient of the reduced forms were not preserved in SAM. The quenching of PDI fluorescence was confirmed on gold substrate

    Monocouches auto-assemblées à fonctionnalités pérylène : relations structure / propriétés électrochimiques et spectroscopiques

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    Le groupement pérylène est un candidat de choix pour l’élaboration de monocouches auto-assemblées (SAMs) redox puisqu’il combine des avantages majeurs en termes de caractérisation : une réponse électrochimique réversible, un coefficient d’extinction molaire élevé (~ 50 000 M-1.cm-1), ainsi qu’une émission de fluorescence intense (rendement quantique de fluorescence ~ 100 %). Dans ce contexte, un motif pérylène diimide prolongé par une chaîne alkyl possédant un groupement terminal soufré, a été synthétisé. Le rôle de cet espaceur est primordial puisqu’il peut permettre de prévenir le couplage entre les états électroniques de la surface et du fluorophore1 et présente également l’avantage d’assurer l’assemblage des unités constitutives de la SAM. Les SAMs de pérylène ont été étudiées par microbalance à cristal de quartz et via des techniques électrochimiques et spectroscopiques couplées ou non. La modulation de la quantité d’unités redox immobilisées par dilution avec des motifs thiols a permis d\u27établir des relations de type structure/propriétés

    Absorption Spectroelectrochemistry on Mixed Perylenediimide-Based Self-Assembled Monolayers: Non-Linear Dependence of Absorbance versus Surface Coverage

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    The study of mixed self-assembled monolayers of perylenediimide and hexanethiol by cyclic voltammetry and absorption spectroelectrochemistry shows a non-linearity of absorbance maxima as a function of the surface coverage. This surprising result could be supported by an increase in the average tilt angle at low coverage, suggesting that the dilution of redox species through an alkanethiol would induce a change of the orientation of immobilized chromophores and, therefore, a modification of the optical properties of the monolayer

    Conception de monocouches auto-assemblées de pérylène : relations structure / propriétés électrochimiques et spectroscopiques

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    Depuis ces 30 dernières années, l’étude des monocouches auto-assemblées (SAMs) sur substrat métallique a suscité un intérêt croissant1. En revanche peu d’études ont permis d’établir des relations de structure/propriétés au sein de ces matériaux. A ce titre, il est primordial de préparer des surfaces modifiées facilement caractérisables. Le pérylène est une cible de choix pour le développement des SAMs. En effet cette molécule présente à la fois une réponse électrochimique réversible, un coefficient d’extinction molaire élevé (~ 50 000 M-1.cm-1), ainsi qu’une émission de fluorescence intense (rendement quantique de fluorescence ~ 100 %), ces propriétés permettent de combiner  de nombreuses méthodes de  caractérisation. Dans ce contexte, un motif pérylène diimide prolongé par une chaîne alkyl possédant un groupement terminal soufré, a été synthétisé. L’immobilisation de molécules de ce type sur surface d’or a pu constituer un support remarquable pour l’étude électrochimique et spectroscopique au sein des SAMs. Les SAMs de pérylène ont été étudiées par microbalance à cristal de quartz et via des techniques électrochimiques et spectroscopiques couplées ou non

    Multiplicities of charged pions and unidentified charged hadrons from deep-inelastic scattering of muons off an isoscalar target

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    Multiplicities of charged pions and unidentified hadrons produced in deep-inelastic scattering were measured in bins of the Bjorken scaling variable xx, the relative virtual-photon energy yy and the relative hadron energy zz. Data were obtained by the COMPASS Collaboration using a 160 GeV muon beam and an isoscalar target (6^6LiD). They cover the kinematic domain in the photon virtuality Q2Q^2 > 1(GeV/c)2)^2, 0.004<x<0.40.004 < x < 0.4, 0.2<z<0.850.2 < z < 0.85 and 0.1<y<0.70.1 < y < 0.7. In addition, a leading-order pQCD analysis was performed using the pion multiplicity results to extract quark fragmentation functions

    Transverse-momentum-dependent Multiplicities of Charged Hadrons in Muon-Deuteron Deep Inelastic Scattering

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    A semi-inclusive measurement of charged hadron multiplicities in deep inelastic muon scattering off an isoscalar target was performed using data collected by the COMPASS Collaboration at CERN. The following kinematic domain is covered by the data: photon virtuality Q2>1Q^{2}>1 (GeV/cc)2^2, invariant mass of the hadronic system W>5W > 5 GeV/c2c^2, Bjorken scaling variable in the range 0.003<x<0.40.003 < x < 0.4, fraction of the virtual photon energy carried by the hadron in the range 0.2<z<0.80.2 < z < 0.8, square of the hadron transverse momentum with respect to the virtual photon direction in the range 0.02 (GeV/c)2<PhT2<3c)^2 < P_{\rm{hT}}^{2} < 3 (GeV/cc)2^2. The multiplicities are presented as a function of PhT2P_{\rm{hT}}^{2} in three-dimensional bins of xx, Q2Q^2, zz and compared to previous semi-inclusive measurements. We explore the small-PhT2P_{\rm{hT}}^{2} region, i.e. PhT2<1P_{\rm{hT}}^{2} < 1 (GeV/cc)2^2, where hadron transverse momenta are expected to arise from non-perturbative effects, and also the domain of larger PhT2P_{\rm{hT}}^{2}, where contributions from higher-order perturbative QCD are expected to dominate. The multiplicities are fitted using a single-exponential function at small PhT2P_{\rm{hT}}^{2} to study the dependence of the average transverse momentum PhT2\langle P_{\rm{hT}}^{2}\rangle on xx, Q2Q^2 and zz. The power-law behaviour of the multiplicities at large PhT2P_{\rm{hT}}^{2} is investigated using various functional forms. The fits describe the data reasonably well over the full measured range.Comment: 28 pages, 20 figure

    Leading-order determination of the gluon polarisation from semi-inclusive deep inelastic scattering data

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    Using a novel analysis technique, the gluon polarisation in the nucleon is re-evaluated using the longitudinal double-spin asymmetry measured in the cross section of semi-inclusive single-hadron muoproduction with photon virtuality Q2>1 (GeV/c)2Q^2>1~({\rm GeV}/c)^2. The data were obtained by the COMPASS experiment at CERN using a 160 GeV/cc polarised muon beam impinging on a polarised 6^6LiD target. By analysing the full range in hadron transverse momentum pTp_{\rm T}, the different pTp_{\rm T}-dependences of the underlying processes are separated using a neural-network approach. In the absence of pQCD calculations at next-to-leading order in the selected kinematic domain, the gluon polarisation Δg/g\Delta g/g is evaluated at leading order in pQCD at a hard scale of μ2=Q2=3(GeV/c)2\mu^2= \langle Q^2 \rangle = 3 ({\rm GeV}/c)^2. It is determined in three intervals of the nucleon momentum fraction carried by gluons, xgx_{\rm g}, covering the range 0.04 ⁣< ⁣xg ⁣< ⁣0.280.04 \!<\! x_{ \rm g}\! <\! 0.28~ and does not exhibit a significant dependence on xgx_{\rm g}. The average over the three intervals, Δg/g=0.113±0.038(stat.)±0.036(syst.)\langle \Delta g/g \rangle = 0.113 \pm 0.038_{\rm (stat.)}\pm 0.036_{\rm (syst.)} at xg0.10\langle x_{\rm g} \rangle \approx 0.10, suggests that the gluon polarisation is positive in the measured xgx_{\rm g} range.Comment: 14 pages, 6 figure
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