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<dc:title xml:lang="en">Multifunctional complexes for molecular devices</dc:title>
<dcterms:alternative xml:lang="fr">Complexes multifonctionnels pour les dispositifs moléculaires</dcterms:alternative>
<dc:subject xml:lang="fr">Semi-conducteurs organiques</dc:subject>
<dc:subject xml:lang="fr">Complexes d'aluminium</dc:subject>
<dc:subject xml:lang="fr">Mobilité des porteurs de charges</dc:subject>
<dc:subject xml:lang="fr">Dispositifs organiques</dc:subject>
<dc:subject xml:lang="fr">Interfaces hybrides</dc:subject>
<dc:subject xml:lang="fr">Aimant moléculaire</dc:subject>
<dc:subject xml:lang="en">Organic semiconductor</dc:subject>
<dc:subject xml:lang="en">Aluminum complexes</dc:subject>
<dc:subject xml:lang="en">Charge carrier mobility</dc:subject>
<dc:subject xml:lang="en">Organic devices</dc:subject>
<dc:subject xml:lang="en">Hybrid interfaces</dc:subject>
<dc:subject xml:lang="en">Single molecule magnet</dc:subject>
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<tef:elementdEntree autoriteExterne="15248681X" autoriteSource="Sudoc">Molécules aimants</tef:elementdEntree>
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<tef:elementdEntree autoriteExterne="029685109" autoriteSource="Sudoc">Semiconducteurs organiques</tef:elementdEntree>
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<tef:elementdEntree autoriteExterne="032678592" autoriteSource="Sudoc">Transistors en couches minces</tef:elementdEntree>
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<dcterms:abstract xml:lang="fr">Les semi-conducteurs organiques à base d’aluminium ont été systématiquement synthétisés et caractérisés par méthodes photo-physiques et électrochimiques. Une étude de leur relation structure-propriétés électroniques a été menée. Les orbitales frontières ont été comparées à celles obtenues par calcul. De nouvelles méthodes ont été utilisées permettant une description de la morphologie des SCOs et un calcul de mobilité des porteurs de charges associés. La mobilité des trous dans Al(Op)3 a été mesurée sur des transistors en film minces: 0.6-2.1×10−6cm2V−1s−1. Par des techniques de spectroscopie en photoémission, la surface de l’hybride Co/Al(Op)3 a été sondée, révélant deux états d’interfaces hybrides, où la polarisation de spin de HIS1 est 8% plus élevée comparée au cobalt nu, et 4% plus faible dans HIS2. Enfin, des aimant moléculaires à base de phénalényle ont été étudiés. [Dy(Op)2Cl(HOp)(EtOH)] présente notamment un gap énergétique de 43.8K et un temps de relaxation de 5x10-4 s.</dcterms:abstract>
<dcterms:abstract xml:lang="en">Aluminum-based organic semiconductors (OSCs) were systematically synthesized and studied by photophysical and electrochemical methods to identify a relationship between their chemical structure and electronic properties, using Alq3 as benchmark. Experimental HOMO and LUMO were compared to those computed. In addition, newly developed methods were implemented to generate morphologies and calculate charge carrier mobilities. The hole mobility of Al(Op)3 was measured in thin film transistors: 0.6-2.1×10−6 cm2V−1s−1. By photoemission spectroscopy techniques, the Co/Al(Op)3 hybrid interface was probed. Two hybrid interface states (HISs) were unraveled; the SP (spin polarization) of HIS1 is 8% higher than bare cobalt, whereas the SP of HIS2 is 4% lowered. At last, phenalenyl-based dysprosium SMMs (single-molecule magnet) were investigated. [Dy(Op)2Cl(HOp)(EtOH)] showed an energy gap of 43.8K and a quantum relaxation time of 5x10-4s.</dcterms:abstract>
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