<p> The phonon dispersion relation in the principal symmetry directions of a crystal of Cu-Ni-Zn was measured at 298°K by means of inelastic scattering of thermal neutrons. The specimen had an electronic concentration per atom very close to that of pure copper and it came as no surprise that no significant shift in the phonon spectrum relative to that of pure copper could be observed. </p> <p> The particular specimen used had a poor mosaic distribution; this contribution was taken into account in the calculation of the line shape and it was found that the widths of the neutron groups could be well accounted for in this way. </p> <p> The appendix is divided into six parts, four of which contain a description of projects of secondary importance that were realized. </p> / Thesis / Master of Science (MSc)

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In recent years, ultra-wide bandgap semiconductors have increasingly moved into scientific focus due to their outstanding material properties, making them promising candidates for future applications within high-power electronics or solar-blind photo detectors. The group-III-sesquioxides can appear in various polymorphs, which influences, for instance, the energy of the optical bandgap. In gallium oxide, the optical bandgap ranges between 4.6 and 5.3 eV depending on the polymorph. For each polymorph it can be increased or decreased by alloying with aluminum oxide (8.8 eV) or indium oxide (2.7–3.75 eV), respectively, enabling bandgap engineering and thus leading to an extended application field. For this purpose, an overview of miscibility limits, the variation of bandgap and lattice constants as a function of the alloy composition are reviewed for the rhombohedral, monoclinic, orthorhombic and cubic polymorph. Further, the effect of formation and desorption of volatile suboxides on growth rates is described with respect to chemical trends of the discussed ternary materials.

Parce qu'ils présentent des propriétés remarquables par rapport à leurs équivalents massifs, les nanomatériaux occupent une place de plus en plus importante dans l'industrie et en médecine. Leur essor rapide a généré de nombreuses craintes dans l'opinion publique notamment au regard de certaines méconnaissances liées à leur toxicité. Notre projet vise l'utilisation du séléniure de cadmium (CdSe) comme matériau modèle afin d'établir une corrélation entre la structure chimique des nanoparticules, leur réactivité de surface, leur (photo)stabilité et leur toxicité. Des quantum dots (QDs) CdSe et alliages CdSe(S) ont été préparés en milieu aqueux à 100°C ou par voie hydrothermale de manière à ne différer que par leur structure chimique de coeur (alliage ternaire vs semi-conducteur binaire) alors que d'autres paramètres comme la taille, la charge ou la nature du ligand de surface, ont été maintenus constants. Des études de cytotoxicité menées sur Escherichia coli ont montré que la libération de Cd2+ jouait un rôle important dans la toxicité pour les deux QDs. Nos résultats ont également mis en évidence que les QDs CdSe(S) alliés étaient plus stables et moins toxiques que les QDs CdSe. Sans négliger l'importance de la libération d'ion Cd2+ par les nanoparticules, une corrélation entre la stabilité et la production d'espèces réactives de l?oxygène (EROs) a montré que la toxicité était en partie dépendante de la photostabilité des QDs. Notre étude met en perspective une relation entre la réactivité, la stabilité du coeur des nanoparticules, et la toxicité photo-induite / Due to their unique properties compared to their bulk counterparts, nanomaterials have gained considerable attention, especially in industry and medicine. Their fast development has generated many public concerns, especially because of a lack of knowledge regarding their toxicity. Our project aims to use cadmium selenide (CdSe) as a model material in order to initiate a research aiming at establishing a correlation between the nanoparticles chemical structure, their surface reactivity, their stability and their toxicity. CdSe and alloyed CdSe(S) quantum dots (QDs) were prepared in aqueous phase either at 100°C or under hydrothermal conditions in order to differ solely by their core chemical structure (ternary alloy vs binary semiconductor), while other parameters such as the size, the surface charge or the surface ligand, have been kept constant. Cytotoxicity studies carried out on Escherichia coli have shown that release of Cd2+ played a key role in the toxicity for both QDs. However, alloyed CdSe(S) QDs were also found more stable and less toxic than CdSe nanocrystals. Without disregarding the importance of Cd2+ ions release by the nanoparticles, a correlation between the stability and the production of reactive oxygen species (ROS) showed that toxicity was dependent on QDs photostability. Our study highlights a relationship between the core reactivity, stability and the photo-induced toxicity QD nanoparticles