639 research outputs found

    Quantification 3D de la morphologie des grains d'or dans les sédiments meubles

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    On the growth of zinc oxide nanowires towards photoelectrochemical applications

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    Zinc oxide is regarded as an attractive semiconductor alternative to the most commonly used silicon and GaAs owing to its abundancy, thermodynamic stability and the large variety of morphologies it can be grown into. Among these morphologies, nanowires (NWs) have gathered vast attention as an ideal research platform for new and enhanced functionalities of ZnO. One of these functionalities is the integration of ZnO into the renewable production of hydrogen from water splitting. In this thesis, the growth of ZnO NWs, its doping and surface functionalization are studied with the aim of developing highly efficient photoelectrochemical (PEC) water splitting photoanodes. Before delving in the functional application, a growth study of the ZnO NWs was necessary to understand the factors that control this growth. For this, a seed mediated chemical bath deposition (CBD) approached was explored in detail and adopted. Control over NW growth was obtained by tuning the seed layer deposition with two different techniques (atomic layer deposition and sol-gel processing) and by controlling the CBD parameters. This study demonstrated that NW diameter, length, growth orientation and crystallinity can be controlled by this approach. To modulate the optoelectronic properties, ZnO NWs were doped with two different transition metals, copper and cobalt. A detailed study of the optoelectronic properties of these doped-ZnO NWs revealed that the introduction of cobalt into the ZnO lattice considerably improved the optoelectronic properties of ZnO. This enhancement was induced by the introduction of traps states in the bandgap of ZnO prompted by the interaction between the sp orbitals of ZnO and the d orbitals of Co. In particular, a 1% nominal doping yielded the most promising results of this study. Further improvement of the ZnO properties towards PEC water splitting was achieved by functionalizing the surface of the NWs with iridium and a metal-organic framework the zeolitic imidazolate framework-8 (ZIF-8). The successful integration was demonstration by electron microscopic analysis that showed the control of this conformal surface functionalization. The integration of Co-doping and ZIF-8 functionalization resulted in a large enhancement of the PEC performance of the ZnO NWs, doubling the photogenerated current and the stability over time while also increasing the incident photon-to-current efficiency from 11% for ZnO NWs to 75% in the blue and ultraviolet region for ZnO:Co@ZIF-8 core-shell NWs

    AUTOMATED FEATURE EXTRACTION AND CONTENT-BASED RETRIEVAL OFPATHOLOGY MICROSCOPIC IMAGES USING K-MEANS CLUSTERING AND CODE RUN-LENGTH PROBABILITY DISTRIBUTION

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    The dissertation starts with an extensive literature survey on the current issues in content-based image retrieval (CBIR) research, the state-of-the-art theories, methodologies, and implementations, covering topics such as general information retrieval theories, imaging, image feature identification and extraction, feature indexing and multimedia database search, user-system interaction, relevance feedback, and performance evaluation. A general CBIR framework has been proposed with three layers: image document space, feature space, and concept space. The framework emphasizes that while the projection from the image document space to the feature space is algorithmic and unrestricted, the connection between the feature space and the concept space is based on statistics instead of semantics. The scheme favors image features that do not rely on excessive assumptions about image contentAs an attempt to design a new CBIR methodology following the above framework, k-means clustering color quantization is applied to pathology microscopic images, followed by code run-length probability distribution feature extraction. Kulback-Liebler divergence is used as distance measure for feature comparison. For content-based retrieval, the distance between two images is defined as a function of all individual features. The process is highly automated and the system is capable of working effectively across different tissues without human interference. Possible improvements and future directions have been discussed

    Structural analysis of molecular nanostructures and thin films

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    Phthalocyanines (Pcs) form crystals whose structure and morphology depend on the growth conditions, leading to changes in the physical properties which are still little understood. Pc thin films and nanostructures have already been exploited in optoelectronic applications and could form the basis of spintronic devices but little or contradictory structural information is available because they are challenging systems to study. Hence the precise determination of the molecular order in these systems is of considerable interest both from a fundamental and technological point of view but requires a combination of complementary techniques. Crystalline powders of α-copper phthalocyanine (CuPc), α-metal-free phthalocyanine (H2Pc) and their mixtures are studied using powder X-ray diffraction (XRD) and found to be isomorphous and adopt a triclinic structure first proposed for α-CuPc (Hoshino et al., 2003). This information is used to study highly textured crystalline α-Pc thin films. The texture reduces the available crystallographic information but allows for the manipulation of the anisotropic physical properties. The Pc molecular plane lies 82±11° to the substrate when deposited on a weakly interacting substrate but at 7 or 9±5° when templated by a layer of perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA). Such an interpretation is different to all those previously given. The change in the texture is confirmed by high resolution transmission electron microscopy (HRTEM) of ultramicrotomed cross-sections of the films. The optimum TEM operating conditions were first determined on sections of CuPc single crystals which demonstrated an information limit of ~5Å with HRTEM. The technique was then applied to the films and the morphology, crystallinity and texturing of the layers is largely retained by the sectioning process. With further refinements it is hoped that this technique could be used to study the properties of interfaces and individual domains in multilayers and blends of organic thin films. Lastly the crystal structure of a new CuPc phase designated as η which forms nanowires as thin as 10nm and shows enhanced absorption in the infra-red (IR) is proposed. XRD, transmission electron diffraction (TED) and lattice potential energy (LPE) minimisation were used to determine the crystal structure: monoclinic P21/a, Z = 2, a = 24.8±0.2Å, b = 3.77±0.02Å, c = 13.2±0.1Å and β = 106±1°. The LPE minimisation was validated by correctly predicting the atomic coordinates of β-CuPc to within 0.05Å
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