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In contrast to composites and woven fabrics, nonwoven materials have a unique web structure, which is composed of randomly oriented fibres bonded in a pattern by mechanical, thermal or chemical techniques. The type of nonwovens studied in this research is a thermally bonded one with polymer-based bicomponent fibres. Such fibres have a core/sheath structure with outer layer (sheath) having a lower melting temperature than that of the core. In thermal bonding of such fibres, as the hot calender with an engraved pattern contacts the fibrous web, bond points are formed thanks to melting of the sheath material. Molten sheath material acts as an adhesive while core parts of the fibres remain fully intact in the bond points. On the other hand, web regions, which are not in contact with the hot engraved pattern, remain unaffected and form the fibre matrix that acts as a link between bond points. With two distinct regions, namely, bond points and fibre matrix, with different structures, nonwovens exhibit a unique deformation behaviour. This research aims to analyse the complex mechanical behaviour of thermally bonded bicomponent fibre nonwoven materials using a combination of experimental and numerical methods. A novel approach is introduced in the thesis to predict the complex mechanical behaviour of thermally bonded bicomponent fibre nonwovens under various threedimensional time-dependent loading conditions. Development of the approach starts with experimental studies on thermally bonded bicomponent fibre nonwovens to achieve a better understating of their complex deformation characteristics. Mechanical performance of single bicomponent fibres is investigated with tensile and relaxation tests since they are the basic constituents of nonwoven fabrics. The fabric microstructure, which is one of the most important factors affecting its mechanical behaviour, is examined with scanning electron microscopy and X-ray micro computed tomography techniques. At the final part of experimental studies, mechanical response of thermally bonded bicomponent fibre nonwovens is characterised with several mechanical tests. (Continues...).

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Les modèles galactiques auto-cohérents sont nécessaires pour analyser et interpréter les comptages d’étoiles, les distributions de densité stellaire et la cinématique stellaire, dans le but de comprendre la formation et l’évolution de notre Galaxie. Cette thèse a pour but de modifier et améliorer l’auto-cohérence dynamique du modèle galactique de Besançon (BGM) dans le cas d’un potentiel gravitationnel stationnaire et axisymétrique. Chaque orbite stellaire est modélisée en déterminant une troisième intégrale du mouvement de Stäckel. Une fonction de distribution de Shu généralisée avec trois intégrales du mouvement est utilisée pour modéliser la fonction de distribution stellaire. Cette nouvelle version du BGM est comparée avec la précédente version axisymétrique BGM2014 et nous trouvons que les deux versions ont des densités similaires pour chaque composante. L’auto-cohérence dynamique est améliorée et peut être testée en retrouvant les forces et le potentiel via les équations de Jeans appliquées à chaque fonction de distribution stellaire. Les forces sont retrouvées avec une précision meilleure que 1 % sur la plupart du volume galactique. / Dynamically self-consistent galactic models are necessary for analysing and interpreting star counts, stellar density distributions, and stellar kinematics in order to understand the formation and the evolution of our Galaxy. This thesis aims to modify and improve the dynamical self-consistency of the Besançon Galaxy model in the case of a stationary and axisymmetric gravitational potential. Each stellar orbit is modelled by determining a Stäckel approximate integral of motion. Generalised Shu distribution functions (DFs) with three integrals of motion are used to model the stellar distribution functions. This new version of the Besançon model is compared with the previous axisymmetric BGM2014 version and we find that the two versions have similar densities for each stellar component. The dynamically self-consistency is improved and can be tested by recovering the forces and the potential through the Jeans equations applied to each stellar distribution function. Forces are recovered with an accuracy better than 1 % over most of the volume of the Galaxy.

Les exigences de plus en plus élevés concernant la qualité et propriétés de couches minces ont soutenu le développement de nouveaux procédés de pulvérisation. Ainsi, la décharge magnétron conventionnelle en courant continu, une des sources d’atomes la plus utilisée pour le dépôt de couches minces, a été améliorée par le couplage avec une décharge additionnelle de radio fréquence pour obtenir le nouveau procédé RF-IPVD (Radio Frequency-Ionized Physical Vapour Deposition). Ce procédé permet de générer un degré d’ionisation supérieur à celui dans la décharge magnétron classique, nécessaire pour contrôler les propriétés des couches minces. Un procédé alternatif pour augmenter d’avantage l’ionisation consiste à appliquer des impulsions haute puissance sur la cathode HPPMS (High Power Pulsed Magnetron Sputtering), pour des durés courtes de l’ordre de ųs ou dizaines de ųs. L’étude menée porte sur les phénomènes de pulvérisation et de transport des espèces du métal dans ces trois versions de la décharge magnétron par les moyens de spectroscopie laser à l’aide des diodes laser accordables. Le développement récent de ces diodes nous a permis de sonder les niveaux fondamentaux du Titane et de l’Aluminium, et de caractériser la dépendance spatiale de la densité et température ainsi que la fonction de distribution en vitesse de ces atomes. L’effet des paramètres clés, comme l’intensité du courant et la pression du gaz, est étudie et décrit pour la décharge magnétron conventionnelle. La distribution spatiale et angulaire de la fonction de distribution en vitesses a été mesurée dans la région devant la cible magnétron, afin de caractériser les flux du métal et leur comportement dans le volume de la décharge. L’étude sur les atomes du métal dans le procédé RF-IPVD est concentrée sur l’effet de la décharge additionnelle sur le dépeuplement du niveau fondamental. Une efficacité plus grande des processus d’ionisation est trouvée à plus haute pression et plus haute puissance RF injecté. On a montré aussi que les atomes affectés par les processus d’ionisation sont ceux thermalisées, tandis que la distribution de atomes rapides n’est quasiment pas affectés par la décharge additionnelle.Le diagnostic de la décharge pulsée a nécessité le développement d’une nouvelle procédure expérimentale, capable de suivre l’évolution de la densité et de la température des espèces neutres avec une résolution de l’ordre de la ųs. Cette procédure nous a servi pour décrire l’évolution spatio-temporel des atomes du métal (Ti et Al) et les atomes métastables d’Ar. Ces études offrent une vue globale sur le transport de atomes pulvérisés pendant la post décharge, ainsi qu’une description du fonctionnement de la décharge pulsé via la création des métastables d’Argon. / The higher requirements on the thin films quality have supported the development of new sputtering techniques. Thus, the conventional DC magnetron discharge, one of the most widely used source of atoms for thin film deposition, has been improved by the addition of an auxiliary radio frequency discharge - new technique called RF-IPVD (Radio Frequency -Ionized Physical Vapor Deposition). This technique highly increases the ionization degree compared to conventional magnetron discharge, which is necessary for a better control of the thin films properties. An alternative method to increase the ionization is based on the use of high power pulses on the cathode, HPPMS (High Power Pulsed Magnetron Sputtering), for short periods of time ranging from ųs to tens of ųs.The present study focuses on the sputtering phenomena and the transport of metal sputtered species in these three versions of the magnetron discharge, by means of laser spectroscopy using tunable laser diodes. The recent developments of these diodes have allowed to probe the fundamental levels of titanium and aluminum, and to characterize the spatial dependency of the density and temperature as well as the velocity distribution functions of these atoms. The effect of key discharge parameters, such as current intensity and gas pressure, is studied and described for the conventional magnetron discharge. The spatial and angular velocity distribution functions were measured in front of the magnetron target, in order to characterize the metal fluxes and their behavior in the discharge volume.The study on the metal atoms in the RF-IPVD process is focused on the effect of the additional discharge on the depopulation of the ground state level. Higher ionization efficiency is found at relatively high pressure and it increases with the injected RF power. It was also showed that the thermalized atoms are the ones involved in the ionization process, while the distribution of fast atoms is almost unaffected by the additional discharge.The diagnostics of the HPPMS discharge required the development of a novel experimental procedure, able to monitor the density and temperature of neutral species with a time resolution of ųs. This procedure was used to describe the spatiotemporal evolution of metal atoms (Ti and Al) and Ar metastable atoms. These studies provide an overview on the transport of sputtered atoms during the afterglow, and a description of the pulsed discharge operation, via the creation of metastable argon atoms.

Iron oxide nanoparticles (NPs) are promising materials for use in many applications, including new cancer treatments and in cleaning water, because they exhibit size-dependent magnetic and absorptive properties. NP properties are caused by structural attributes of the NPs, like surface disorder and cation vacancies. However, NP synthetic methods also impact structure, therefore properties, of NPs. Furthermore, the synthetic method is often changed in order to change the core diameter of NPs. Determining if properties are caused by the dimensions of the NP is impossible if there are also structural features present in the NP caused by the synthetic method, like grain boundaries or polycrystalline shells. In Chapter II of this dissertation, we show a new continuous growth synthesis of spinel iron oxide where the diameter of NPs is changed by the amount of precursor added to the reaction, meaning the only structural feature changing between the NPs is size. Continuous growth, therefore, can be used to probe the impact that size has on NP structure and properties. We report that saturation magnetization of NPs produced from continuous growth is size-dependent and higher in magnitude than NPs of the same core diameter made by other syntheses. In chapter III of this dissertation we determine nanoscale structure by Pair Distribution Function (PDF) analysis of Total X-ray Scattering data of NPs isolated from the reaction with core diameters between 3-10 nm. In Chapter IV of this dissertation we monitored the growth of NPs in situ with Total X-ray Scattering to gain insight on the structures of NPs while forming. In situ measurements of Total X-ray Scattering data gave insights into how precursor oxidation state influences the structures formed during formation of NPs, with more oxidized precursor giving a more oxidized product and a reduced precursor yielding a more reduced product even though the NPs formed by either method are indistinguishable by ex situ analysis. This dissertation includes previously published and unpublished co-authored material. / 2021-04-30

The spinel structure (general formula AB2O4) is widely occurring in natural and synthetic materials, and has a marked technological and scientific significance due to its magnetic, electric and multiferroic behaviours. The presence of transition metal cations with multiple oxidation state and the resulting charge, orbital and spin degrees of freedom of the partially occupied d-orbitals lead to uniquely ordered ground states. The coupling of all the three degrees of freedom can result in a structurally distorted ground state where the direct metal-metal interaction forms atomic clusters, or 'orbital molecules'. The Verwey phase of magnetite (Fe3O4), occurring below TV ~ 125 K, is driven by a cooperative bond distortion that forms linear Fe3+-Fe2+-Fe3+ arrangement (trimeron). The effect of non-stoichiometry and chemical modification on this complex structure has been investigated with a variety of samples through microcrystal synchrotron XRD. A mineral sample (Al, Si, Mg and Mn impurities, TV = 119 K) confirms the Verwey phase as the most complex long-range electronic order known to occur naturally; its relevance in space sciences is discussed. Moreover, the structural analysis of two synthetic magnetites (Fe3(1-δ)O4 with 3δ = 0.012 and TV = 102 K, Fe3-xZnxO4 with x = 0.03 and TV = 90 K) univocally confirmed the persistence of the transition, and its first order, at doping level > 1 %, contrary to previous reports. Moreover, the temperature evolution of the trimerons and their persistence above TV was probed through X-ray Pair Distribution Function analysis on pure Fe3O4: the data analysis between 90 K < T < 923 K show that the Verwey phase goes from long-range ordered (T < 125 K) to short-range ordered (T > 850 K). Magnetite can thus only be considered to have a regular cubic spinel structure above the Curie temperature (TC = 858 K). The pyrochlore lattice of B cations in a spinel gives the structure the potential for frustration upon antiferromagnetic ordering. Fe2GeO4 and γ-Fe2SiO4 were synthesised through conventional solid state routes, with the use of high-pressure synthesis for the latter. Magnetometry and heat capacity measurements highlighted two transitions (Tm1 = 8.6 K and Tm2 = 7.2 K, and Tm1 = 11.2 K and Tm2 = 7.5 K respectively). Powder neutron diffraction data between 2 K < T < 25 K showed that both materials stay undistorted below TN. Magnetic Rietveld refinement led to two highly unconventional magnetic structures, with incommensurate propagation vectors and modulation of the moment magnitude. γ-Fe2SiO4 also shows a spin-ice order below Tm2. The results are unique and unusual for transition metal oxides; the models are systematised by proposing a 'frustration wave' model, in which the degree of frustration is a spatial quantity that can be distributed through the structure in order to stabilise the ground state.

La théorie de la dynamique des processus chimiques élementaires cherche à décrire quantitativement les collisions réactives à l'échelle atomique. Les mouvements des noyaux étant extrêmement difficiles à traiter dans le formalisme quantique, les tomes sont souvent considérés comme des objets classiques. Cepandant, les effets purement quantiques jouent un rôle majeur dans certaines situations, alors que la description classique les néglige. Cette thèse apporte de nouvelles perspectives sur l'inclusion, dans le formalisme clasique, de forts effets quantiques, à savoir la quantification des mouvements internes des réactifs et produits. / The goal of chemical reaction dynamics theory is the quantitative description of reactive molecular collistions at the atomic scale. Since nuclear motions are difficult to study quantum mechanically, nuclei are often considered as classical object. However, quantum effects may play a major role in some situation, and the standard classical description does not take them into account. This thesis brings new perspectives on the inclusion into the classical treatment of one of the strongest qunatum effects, the quantization of reagents and products.

Orthogonal frequency division multiplexing (OFDM) system is the standard of next generation mobile communication, one of the major drawbacks of OFDM systems is the peak-to-average power ratio (PAPR). In this paper, we proposed a low complexity Selected mapping (SLM) scheme to reduce PAPR. In [27], Wang proposed a low complexity SLM scheme by utilizing conversion vectors having the form of a perfect sequence to solve the problem that phase rotation vectors of the conversion vectors do not usually have an equal magnitude in frequency domain. This paper proposed a low complexity SLM scheme based on perfect sequence and consider the symbol interleaving to reduce the correlation between signals in time domain. It is shown that the (Complementary Cumulative Distribution Function, CCDF) of our proposed scheme are closer to the traditional SLM scheme than Wang¡¦s in [27] but with additional complexity. And the computational complexity is much lower than traditional SLM.

Stainless steels are very important engineering materials in a variety of applications such as in the food industry and nuclear power plants due to their combination of good mechanical properties and high corrosion resistance. However, ferrite-containing stainless steels are sensitive to the so-called ‘475°C embrittlement’, which is induced by phase separation of the ferrite phase, where it decomposes into Fe-rich ferrite (α) and Cr-rich ferrite (α'). The phase separation is accompanied with a severe loss of toughness. Therefore, the upper service temperature of ferrite-containing stainless steels in industrial applications has been limited to around 250°. In the present work, Fe-Cr based steels were mainly investigated by atom probe tomography. A new method based on the radial distribution function (RDF) was proposed to quantitatively evaluate both the wavelength and amplitude of phase separation in Fe-Cr alloys from the atom probe tomography data. Moreover, a simplified equation was derived to calculate the amplitude of phase separation. The wavelength and amplitude was compared with evaluations using the auto-correlation function (ACF) and Langer-Bar-on-Miller (LBM) method, respectively. The results show that the commonly used LBM method underestimates the amplitude of phase separation and the wavelengths obtained by RDF shows a good exponential relation with aging time which is expected from the theory. The RDF is also an effective method in detecting the phenomena of clustering and elemental partitioning. Furthermore, atom probe tomography and the developed quantitative analysis method have been applied to investigate the influence of different factors on the phase separation in Fe-Cr based alloys by the help of mainly mechanical property tests and atom probe tomography analysis. The study shows that: (1) the external tensile stress during aging enhances the phase separation in ferrite. (2) Phase separation in weld bead metals decomposes more rapidly than both the heat-affected-zone metals and the base metals mainly due to the high density of dislocations in the welding bead metals which could facilitate the diffusion. (3) The results show that Ni and Mn can enhance the phase separation comparing to the binary Fe-Cr alloy whereas Cu forms clusters during aging. (4) Initial clustering of Cr atoms was found after homogenization. Two factors, namely, clustering of Cr above the miscibility gap and clustering during quenching was suggested as the two responsible mechanisms. (5) The homogenization temperatures significantly influence the evolution of phase separation in Fe-46.5at.%Cr. / <p>QC 20140910</p> / Spinodal Project