Dans ce travail, différent systèmes ont été étudiés par des méthodes de microscopie électronique en transmission (TEM) : nanoparticules (NPs) de Pt sur du carbone amorphe, boîtes quantiques (QDs) de Ge, l'incorporation du Mn dans les QDs de Ge and des nanocolonnes (NCs) GeMn dans une matrice de Ge pure ou de GeSn. Le mûrissement de NPs de Pt sur un film de carbone amorphe a été étudié par TEM haute résolution (HRTEM) après des recuits à des températures comprises entre 200 °C et 300 °C pour des durées allant jusqu'à 160 h. Une augmentation significative de la taille moyenne des particules est observé en augmentation la durée du recuit pour toutes les températures étudiées. Une expérience de recuit in-situ a révélée deux étapes de mûrissement. La première est dominée par le mûrissement de Smoluchowski tandis que la seconde est dominée par le mûrissement d'Oswald de surface. La dépendance de type Arrhenius du coefficient de transport de masse de surface donne une énergie d'activation de Ed = 0.84 ± 0.08 eV/atome pour la diffusion des atomes de Pt sur un substrat de carbone amorphe. Des méthodes de TEM avancée ont été utilisé pour déterminer directement des profiles de concentration à l'échelle atomique et grand champ de vue par corrélation de signaux de champ sombre annulaire à grand angle (HAADF) et de spectroscopie de perte d'énergie d'électron (EELS). Cette méthode a été appliquée à l'étude de la concentration de Ge à l'échelle atomique dans le system SiGe. Le profile de concentration le long de la direction de croissance est expliqué par la ségrégation de surface des atomes de Ge pendant la croissance avec un modèle d'échange à deux états. L'incorporation de Mn dans les boîtes de Ge a été effectuée par croissance par jets moléculaire (MBE) de GeMn. Des précipités de SiMn sont formés pour des températures de croissance de 380 °C. La diminution de la température de croissance à 220 °C permet de limiter la ségrégation latérale de Mn et d'incorporer le Mn dans les QDs de Ge. Les compositions chimiques absolues obtenues par STEM-EELS prouvent que la densité atomique totale dans les NCs de GeMn est presque deux fois supérieure par rapport à la matrice de Ge. Des études structurales par HRTEM montrent les NCs cristallines sont très désordonnées. Les observations expérimentales peuvent être modélisées par une structure de phase α modifié, si des variants sont introduits pour annuler des réflexions de Bragg et des atomes de Ge sont substitués par des atomes de Mn. Les propriétés structurales et magnétiques de films GeSnMn croît par MBE à basse température (LTMBE) ont été étudiées. De manière similaire aux films GeMn, les atomes de Mn diffusent pendant la croissance et s'agrègent pour former des NCs de quelques nanomètres de diamètre, alignées verticalement et riche en Mn. Les observations TEM en vue plane montrent clairement que l'incorporation de Sn n'est pas homogène avec des concentrations en Sn dans les NCs inférieures à la limite de détection de l'EELS. La matrice présente une solution solide tandis qu'une coquille riche en Sn est formée autour des NCs de GeMn. La magnétisation dans les couches de GeSnMn est plus élevée que dans celles de GeMn. L'augmentation du moment magnétique dans les couches de GeSnMn est probablement due à la modification de la structure électronique des atomes de Mn in the NCs par la coquille de Sn. / In this work, different system have been studied using transmission electron microscopy (TEM) methods: Pt nanoparticles (NPs) on amorphous carbon, Ge quantum dots (QDs), Mn incorporation in Ge QDs and GeMn nanocolumns (NCs) embedded in Ge or GeSn matrix. The coarsening of Pt NPs on amorphous carbon film was studied by high resolution TEM (HRTEM) after annealing at temperatures between 200°C and 300°C for periods of up to 160 hours. A significant increase of the average particle size is observed with increasing annealing time for all investigated temperatures. An in-situ annealing experiment reveals two coarsening stages. The first coarsening stage is dominated by Smoluchowski ripening whereas the second coarsening stage is dominated by surface Ostwald ripening. The Arrhenius-type dependence of the derived surface mass-transport coefficients yields an activation energy Ed = 0.84 ± 0.08 eV/atom for the surface diffusion of Pt atoms on an amorphous carbon substrate. Advanced TEM methods have be used to obtain direct determination of composition profiles with atomic resolution and large field of view by correlation of high angle annular dark field (HAADF) and electron energy loss spectroscopy (EELS) signals. This method was used to obtain a direct and precise quantification of Ge concentration at the atomic level for the SiGe system. The Ge concentration profile along the growth direction was explained by Ge surface segregation during the growth with a two-state exchange model. The incorporation of Mn in Ge QDs have been performed by molecular beam epitaxy (MBE) growth of GeMn. At growth temperature of 380°C, SiMn precipitates are formed. Lowering the growth temperature at 220°C allows limiting the lateral segregation of Mn in Ge and incorporating Mn in Ge QDs. Absolute chemical composition by STEM-EELS evidenced that the total atomic density in Ge(Mn) NCs is almost two times higher than in the Ge matrix. Structural analysis by HRTEM shows that the crystalline NCs exhibit a high degree of disorder. Experimental observation can be model with a modified α-phase structure if variants are introduced to cancel reflexions and Ge atoms are substituted by Mn atoms. The structural and magnetic properties of GeSnMn films grown on Ge(001) by low temperature MBE (LTMBE) have been studied. Like in Ge(Mn) films, Mn atoms diffuse during the growth and aggregate into vertically aligned Mn-rich NCs of a few nanometers in diameter. TEM observations in plane view clearly indicate that the Sn incorporation is not uniform with concentration in Mn rich vertical NCs lower than the EELS detection limit. The matrix exhibits a GeSn solid solution while there is a Sn-rich GeSn shell around GeMn NCs. The magnetization in GeSnMn layers is higher than in GeMn films. This magnetic moment enhancement in GeSnMn is probably related to the modification of the electronic structure of Mn atoms in the NCs by the Sn-rich shell, which is formed around the NCs.

This thesis contributes to the field of causal inference, where the main interest is to estimate the effect of a treatment on some outcome. At its core, causal inference is an exercise in controlling for imbalance (differences) in covariate distributions between the treated and the controls, as such imbalances otherwise can bias estimates of causal effects. Imbalance on observed covariates can be handled through matching, where treated and controls with similar covariate distributions are extracted from a data set and then used to estimate the effect of a treatment. The first paper of this thesis describes and investigates a matching design, where a data-driven algorithm is used to discretise a covariate before matching. The paper also gives sufficient conditions for if, and how, a covariate can be discretised without introducing bias. Balance is needed for unobserved covariates too, but is more difficult to achieve and verify. Unobserved covariates are sometimes replaced with correlated counterparts, usually referred to as proxy variables. However, just replacing an unobserved covariate with a correlated one does not guarantee an elimination of, or even reduction of, bias. In the second paper we formalise proxy variables in a causal inference framework and give sufficient conditions for when they lead to nonparametric identification of causal effects. The third and fourth papers both concern estimating the effect an enhanced cooperation between the Swedish Social Insurance Agency and the Public Employment Service has on reducing sick leave. The third paper is a study protocol, where the matching design used to estimate this effect is described. The matching was then also carried out in the study protocol, before the outcome for the treated was available, ensuring that the matching design was not influenced by any estimated causal effects. The third paper also presents a potential proxy variable for unobserved covariates, that is used as part of the matching. The fourth paper then carries out the analysis described in the third paper, and uses an instrumental variable approach to test for unobserved confounding not captured by the supposed proxy variable.

Nous étudions expérimentalement différentes configurations du transport de particules solide dans le réseau de canaux fluides (bords de Plateau) d’une mousse liquide. Dans un premier temps, la perméabilité de la mousse est mesurée à l’échelle d’un canal fluide puis de l’ensemble du réseau de canaux pour deux solutions moussantes conférant des mobilités interfaciales significativement différentes. Un modèle d’écoulement, basé sur une description fine de la géométrie des canaux de la mousse ainsi que sur un nombre de Boussinesq constant pour une solution donnée, permet de rendre compte de tous les résultats expérimentaux sur une large gamme de fraction volumique de liquide. Dans un second temps nous mesurons, à l’échelle d’un canal fluide, la vitesse d’une particule convectée par le liquide pour différents rapports d’aspect particule / canal. Pour des petits rapports d’aspects, nous mesurons des vitesses de particules anormalement faibles. Ces mesures nous permettent de mettre en évidence des contre-écoulement à la jonction du bord de Plateau et des films. Pour expliquer cet effet, nous proposons un modèle de recirculation du tensioactif faisant intervenir l’élasticité de Gibbs. Nous abordons ensuite le cas d’une particule piégée dans le réseau de canaux de la mousse. Nous abordons ensuite le cas d’une particule piégée dans le réseau de canaux de la mousse. Nous montrons que le seuil de rétention de la particule est déterminé par l’équilibre des forces hydrodynamique et capillaire. Finalement, le cas du colmatage d’un nœud de mousse est abordé / We study experimentally different particle transport configurations in fluid microchannels network (Plateau borders) of aqueous foams. At first, foams permeability is measured at the scale of a single channel and of the whole foam network for two soap solutions known for their significant different interface mobility. Experimental data are well described by a model that takes into account the real geometry of the foam and by considering a constant value of the Boussinesq number for each soap solutions. Secondly, the velocity of one particle convected in a single foam channel is measured for different particle / channel aspect ratio. For small aspect ratio, counterflows that are taking place at the channel’s corners slow down the particle. A recirculation model in the channel foam films is developed to describe this effect. To do this, the Gibbs elasticity is introduced. Then, the threshold between trapped and released of one particle in liquid foam are carried out. This threshold is deduced from hydrodynamic and capillary forces equilibrium. Finally, the case of a clog foam node is adressed

The thesis describes effect of long-time ageing on the microstructure and properties of the Eurofer´97 steel. The ferritic-martensitic reduced activation steel Eurofer´97 is candidate structural material for in-core components of proposed fusion reactors. Thesis is focused on examination and description of brittle-fracture behaviour of the steel. Properties of the steel were investigated in as-received state and state after long-time ageing. Detailed microstructure studies were carried out by means of optical and electron microscopy and also by means of quantitative electron microscopy. Mechanical properties were evaluated also in both states by means of hardness tetsing, tensile testing and Charpy impact testing. Fractography analysis of fracture surfaces was carried out on samples after Charpy impact testing.

Haynes 282 is a gamma prime (𝛾′)-strengthened nickel base superalloy developed in 2005, exhibiting a good combination of high temperature properties and fabricability. Microstructural features such as 𝛾′ and carbides play an important role in deriving the mechanical properties of the alloy during heat treatment. As Haynes 282 is a relatively new alloy with insufficient literature availability, the present thesis is aimed at studying the evolution of microstructure for different heat treatment times and temperature with a special focus on 𝛾′ phase precipitation kinetics with different initial conditions for the material. The study is divided into two sections with objectives which are focused on the different ends to the heat-treatment time scales. The first objective of this study was to investigate γ' precipitation at short heat treatment times and develop Time-Temperature Precipitation (TTP) and Hardness (TTH) diagrams for Haynes 282 using a novel arc heat treatment. In this technique, a steady state temperature gradient, covering room temperature to liquidus, was created using stationary TIG arc on a disc mounted on a water-cooled chamber. Aged and solutionized samples were arc heat treated for 1.5 minutes, 30 minutes and 4 hours. The study was complemented with temperature modelling, thermodynamic calculations, and 𝛾′ precipitation simulation. A unique graded microstructure formed, consisting of dendritic region in fusion zone; dissolution area of all phases including MC carbides, grain boundary carbides, and 𝛾′; grain boundary carbide zone, 𝛾′ band; and base metal. 𝛾′ precipitate size increased with increasing time and temperature. 𝛾′ precipitation simulation model was developed, and it showed very good agreement with experimental results. Finally, the results were summarized in TTH and TTP diagrams. The second objective in this work was to study understand the coarsening behaviour of 𝛾′ phase with an initial pre-heat-treated GKN heat treatment using furnace heat treatment. Isothermal heat treatments for temperatures from 800°C to 1120°C and times from 30 seconds to 96 hours were performed. Morphological changes in 𝛾′ phase, particle size distribution, grain sizes and hardness on these isothermal heat-treated states are presented in this work. Additionally, A TC PRISMA precipitation model was evaluated to predict 𝛾′sizes and compare it with the measurements. It was concluded that complex initial microstructure, containing bimodal distribution of 𝛾′ precipitates, caused deviations between predicted and measured values, while the model, in the previous objective, predicted the sizes in close approximation to the experimental values. Therefore, further understanding and development of precipitation kinetics with the software should be done to achieve closer results to the experiment. / Haynes 282 är ett gamma prime (𝛾′) - förstärkt superlegering av nickelbas som utvecklades 2005 och uppvisar en god kombination av högtemperaturegenskaper och tygbarhet. Mikrostrukturella egenskaper såsom 𝛾′ och karbider spelar en viktig roll för att få de mekaniska egenskaperna hos legeringen under värmebehandling. Eftersom Haynes 282 är en relativt ny legering med otillräcklig litteraturtillgänglighet syftar den aktuella avhandlingen till att studera utvecklingen av mikrostruktur för olika värmebehandlingstider och temperatur med ett särskilt fokus på 𝛾′ fasutfällningskinetik med olika initiala förhållanden för materialet. Studien är uppdelad i två sektioner med mål som är inriktade på de olika ändarna på värmebehandlings tidsskalorna. Det första syftet med denna studie var att undersöka 𝛾′nederbörd vid korta värmebehandlingstider och utveckla Time-Temperature Precipitation (TTP) och Hardness (TTH) diagram för Haynes 282 med användning av en ny bågvärmebehandling. I denna teknik skapades en jämn temperaturgradient, som täcker rumstemperatur till liquidus, med användning av stationär TIG-båge på en skiva monterad på en vattenkyld kammare. Åldriga och lösningsbara prover bågvärmebehandlades under 1,5 minuter, 30 minuter och 4 timmar. Studien kompletterades med temperaturmodellering, termodynamiska beräkningar och 𝛾′utfällningssimulering. En unik graderad mikrostruktur bildad, bestående av dendritisk region i fusionszon; upplösningsområde för alla faser inklusive MC-karbider, korngränsande karbider och 𝛾′; korngränsen karbidzon, 𝛾′ band; och oädel metall. 𝛾′utfällningsstorlek ökade med ökande tid och temperatur. 𝛾′utfällningssimuleringsmodell utvecklades, och den visade mycket bra överensstämmelse med experimentella resultat. Slutligen sammanfattades resultaten i TTH- och TTP-diagram. Det andra syftet med detta arbete var att studera förstå det förgrovning beteendemönster hos 𝛾′ fasen med en initial förvärmebehandlad GKN-värmebehandling med ugnsvärmebehandling. Isotermiska värmebehandlingar för temperaturer från 800 ° C till 1120 ° C och gånger från 30 sekunder till 96 timmar utfördes. Morfologiska förändringar i 𝛾′fasen, partikelstorleksfördelning, kornstorlekar och hårdhet på dessa isotermiska värmebehandlade tillstånd presenteras i detta arbete. Dessutom utvärderades en TC PRISMA-nederbördsmodell för att förutsäga 𝛾′ storlekar och jämföra den med mätningarna. Det drogs slutsatsen att komplex initial mikrostruktur, innehållande bimodal fördelning av 𝛾′-fällningar, orsakade avvikelser mellan förutspådda och uppmätta värden, medan modellen i det tidigare målet förutspådde storleken i nära anpassning till experimentvärdena. Därför bör ytterligare förståelse och utveckling av utfällningskinetik med programvaran göras för att uppnå närmare resultat till experimentet.

With the emerging interest in nanoscale materials, the fascinating field of surface science is rapidly growing and presenting challenges to the design of both experimental and theoretical studies. The primary aim of this dissertation is to shed some light on the physical and chemical properties of selected nanoscale materials at the interface. Furthermore, we will discuss the effective application of cutting edge theoretical and experimental techniques that are invaluable tools for understanding the systems at hand. To this effect, we use density functional theory (DFT) with the inclusion of van der Waals (vdW) interactions to study the effect of long-range interactions on the adsorption characteristics of various organic molecules (i.e. benzene, olympicene radical, and sexithiophene) on transition metal surfaces. Secondly, the detailed analysis of x-ray absorption spectroscopy (XAS), scanning transmission electron microscopy (STEM), x-ray photoelectron spectroscopy (XPS) and atomic force microscopy (AFM) measurements will be presented. These investigations will be dedicated to the study of (i) the effect of pre-treatment on the coarsening behavior of Pt nanoparticles (NPs) supported on ?-Al2O3 and (ii) deconvoluting the intrinsic (size effects) and extrinsic (ligand effects) physical and electronic properties of Au NPs encapsulated by polystyrene 2-vinylpiridine ligands.

This master’s thesis work is a study of oxidation and degradation of nickel-base alloys at high temperatures. The materials studied are designed for use in critical gas turbine components such as turbine blades and vanes. Some of the alloys are used today, whereas others have not yet entered commercial application. In order to maximize the efficiency of gas turbines, there is an ambition to maximize the operating temperatures. There is therefore a demand for materials which can withstand the damage mechanisms active at high temperatures. Among these damage mechanisms are oxidation and microstructural degradation. To investigate the oxidation resistance of 7 different monocrystalline and polycrystalline alloys, samples have been exposed isothermally in still air at temperatures between 850 and 1000°C, for exposure times of up to 20000h. Two of the alloys were also exposed cyclically at 950°C. Oxidation during the heat treatment resulted in significant weight changes, which were measured after each cycle for cyclically exposed samples and after completed heat treatment for isothermally exposed samples. The weight change data was used to evaluate the relative oxidation resistance of the alloys. The ranking of the alloys with respect to oxidation resistance was generally in agreement with the oxidation resistance predicted by a simple consideration of the Cr and Al contents of the alloys. However, the single-crystal alloy PWA1483 displayed better oxidation resistance than predicted from its chemical composition. Metallographic analysis of the samples indicated that the oxide scales formed consisted of several different types of oxides. The oxide scales were mainly composed of Cr2O3 and Al2O3. Fragments of the oxide scales spalled off, primarily during cooling but also in some cases during the long-term heat treatments. Spalling of the oxide scale accelerated the oxidation process, since the ability of the oxide scale to impede diffusion decreased with its decrease in thickness. Oxidation caused depletion of Al and thereby local dissolution of the aluminum-rich γ′ particles, which are of vital importance to the mechanical properties of the material. A γ′ depleted zone thereby formed underneath the oxide scale. In this zone nitrides and needle-like particles, believed to be topologically close packed μ phase, precipitated during heat treatment. Recrystallization in the depletion zone was observed in some of the monocrystalline materials. MC carbides (M=metal) present in the virgin material decomposed during heat treatment and M23C6 carbides were formed. The γ′ particles coarsened during heat treatment, which resulted in decreased hardness. The hardness decreased with exposure temperature up to 950°C, as expected due to the increased coarsening rate. At 1000°C an unexpected increase in hardness was observed for all sample materials except one. A possible explanation for this hardness increase is redistribution of γ′, by dissolution of γ′ during heat treatment and reprecipitation during cooling as much finer particles. A fine dispersion of γ′ is expected to contribute more to the hardness than a corresponding volume of γ′ in the form of larger particles. For some of the sample series, clear correlations between hardness and γ′ particle size or exposition time were found. These relationships could potentially be used to estimate the exposure temperature of service-exposed material. A numerical model was implemented in Matlab to describe the process of oxide growth and spalling, cycle by cycle. The model was successfully adapted to experimental data from the cyclic oxidation measurements. The general applicability of the model to cyclic oxidation data at different temperatures and cycle frequencies was not investigated. At long times of cyclic exposure, the net weight loss of the samples could be well approximated as a linear function of the number of cycles. However, during the last few cycles the amount of oxide spalled in each cycle suddenly decreased. This change in spallation behavior was mainly observed for the samples cooled in air between every cycle and to a much smaller extent for the samples cooled in water. The proposed explanation is that spalling occurred preferentially at a weak subscale interface and that the spalling propensity decreased with decreasing area of this weak interface. The deviating results of the last few cycles were not included in the modeling of the cyclic oxidation process.

No description available.

Cette thèse porte sur le développement d’une méthode multigrilles parallèle visant à réduire les temps de calculs des simulations éléments finis dans le domaine de la mise en forme de pièces forgées en 3D. Ces applications utilisent une méthode implicite, caractérisées par une formulation mixte en vitesse/pression et une gestion du contact par pénalisation. Elles impliquent de grandes déformations qui rendent nécessaires des remaillages fréquents sur les maillages tétraédriques non structurés utilisés. La méthode multigrilles développée suit une approche hybride, se basant sur une construction géométrique des niveaux grossiers par déraffinement de maillage non emboîtés et sur une construction algébrique des systèmes linéaires intermédiaires et grossiers. Un comportement asymptotique quasi-linéaire et une bonne efficacité parallèle sont attendus afin de permettre la réalisation de simulations à grand nombre de degrés de liberté dans des temps plus raisonnables qu’aujourd’hui. Pour cela, l’algorithme de déraffinement de maillages est compatible avec le calcul parallèle, ainsi que les opérateurs permettant les transferts de champs entre les différents niveaux de maillages partitionnés. Les spécificités des problèmes à traiter ont mené à la sélection d'un lisseur plus complexe que ceux utilisés plus fréquemment dans la littérature. Sur la grille la plus grossière, une méthode de résolution directe est utilisée, en séquentiel comme en calcul parallèle. La méthode multigrilles est utilisée en tant que préconditionneur d’une méthode de résidu conjugué et a été intégrée au logiciel FORGE NxT et montre un comportement asymptotique et une efficacité parallèle proches de l’optimal. Le déraffinement automatique de maillages permet une compatibilité avec les remaillages fréquents et permet à la méthode multigrilles de simuler un procédé du début à la fin. Les temps de calculs sont significativement réduits, même sur des simulations avec des écoulements particuliers, sur lesquelles la méthode multigrilles ne peut être utilisée de manière optimale. Cette robustesse permet, par exemple, de réduire de 4,5 à 2,5 jours le temps de simulation d’un procédé. / A parallel multigrid method is developed to reduce large computational costs involved by the finite element simulation of 3D metal forming applications. These applications are characterized by a mixed velocity/pressure implicit formulation with a penalty formulation to enforce contact and lead to large deformations, handled by frequent remeshings of unstructured meshes of tetrahedral. The developed multigrid method follows a hybrid approach where the different levels of non-nested meshes are geometrically constructed by mesh coarsening, while the linear systems of the intermediate and coarse levels result from the algebraic approach. A close to linear asymptotical behavior is expected along with parallel efficiency in order to allow simulations with large number of degrees of freedom under reasonable computation times. These objectives lead to a parallel mesh coarsening algorithm and parallel transfer operators allowing fields transfer between the different levels of partitioned meshes. Physical specificities of metal forming applications lead to select a more complex multigrid smoother than those classically used in literature. A direct resolution method is used on the coarsest mesh, in sequential and in parallel computing. The developed multigrid method is used as a preconditioner for a Conjugate Residual algorithm within FORGE NxT software and shows an asymptotical behavior and a parallel efficiency close to optimal. The automatic mesh coarsening algorithm enables compatibility with frequent remeshings and allows the simulation of a forging process from beginning to end with the multigrid method. Computation times are significantly reduced, even on simulations with particular material flows on which the multigrid method is not optimal. This robustness allows, for instance, reducing from 4.5 to 2.5 days the computation of a forging process.

Les membranes lipidiques auto-assemblées présentent une riche phénoménologie de comportements dynamiques, et sont présentes dans de nombreux systèmes biologiques. Au cours de cette thèse nous avons étudié la dynamique de ces membranes dans des situations de fort confinement par des modèles théoriques simples. Nous nous sommes focalisés sur le cas d'un confinement entre deux murs, en présence d'un potentiel double-puits menant à deux états possibles d'adhésion (sur le mur du haut, ou sur celui du bas). A l'aide de modèles de lubrification, nous avons obtenu une équation différentielle nonlinéaire et nonlocale décrivant l'évolution de la morphologie de la membrane. Nous avons surtout étudié son comportement dans les systèmes bidimensionnels, où la membrane est un objet unidimensionnel. Dans ce cadre, nous avons montré que la rigidité de courbure de la membrane mène à une dynamique différente de la dynamique de mûrissement obtenue habituellement en présence d'une tension de surface. En effet, la membrane atteint rapidement une configuration gelée, qui dépend des conditions initiales. L'arrêt de la dynamique la conséquence d'une interaction oscillante entre les kinks –définis ici comme parois de domaines dans les systèmes unidimensionnels. L'organisation spatiale de la configuration finale peut être contrôlée par la perméabilité des murs : par exemple, si la membrane est initialement plane, et à mi-chemin entre les deux murs, des morphologies désordonnées sont obtenues pour des murs perméables, alors qu'un ordre à longue distance est obtenu dans le cas imperméable. Nous avons de plus montré que différents ingrédients physiques tels qu'une tension de membrane, l'asymétrie du potentiel d'adhésion, ou le bruit thermique sont susceptibles de restaurer le mûrissement, généralement au dessus d'un seul fini. Inspirés par la biolubrification, nous avons par ailleurs étudié l'influence d'un cisaillement imposé par le mouvement des murs. Les simulations montrent une dynamique riche de plusieurs régimes, qui influence la friction effective entre les murs. Pour les faibles taux de cisaillements, nous obtenons une dynamique complexe et chaotique qui engendre du mûrissement, et mène à un comportement thixotrope, où la force décroît avec le temps. Pour des taux de cisaillement modérés et fort, nous obtenons respectivement des solutions stationnaires périodiques ou du chaos spatiotemprel. Dans ces deux régimes, le système est rhéo-fluidifiant / Self-assembled lipid membranes exhibit a rich variety of dynamical behaviors, and are ubiquitous in biology. In this thesis, we report on the study of dynamics of membranes in strong confinement, using simple theoretical models. We focus on the case of confinement between two walls, in the presence of a double-well potential leading to two possible states of adhesion (on the upper or the lower wall). Using a lubrication model, we obtained a nonlinear and nonlocal partial differential equation describing the evolution of the membrane morphology. We have mainly studied the twodimensional case, where the membrane is a one-dimensional object. Within this frame, we have shown that the membrane bending rigidity leads to dynamics that are different from the coarsening behavior obtained usually in the presence of surface tension. Indeed, the membrane reaches a frozen state, which depends on the initial conditions. The freezing of the dynamics is the consequence of the oscillatory interaction between kinks –here defined as domain walls in one-dimensional systems. The spatial organization of the final state can be controlled by the wall permeability : as an example, starting from a plane membrane half-way between the two walls, disordered configurations are obtained for very permeable walls, while long range order is obtained with impermeable walls. In addition, we have shown that different physical ingredients such as membrane tension, potential asymmetry, or thermal noise, can restore coarsening, usually above a finite threshold. Inspired by biolubrication, we have also studied the influence of shear imposed by the motion of the two confining walls. Simulations show a rich behavior with several regimes, which influence the effective friction between the walls. For weak shear rates, we obtain complex and chaotic dynamics, which induce coarsening, leading to a thixotropic behavior, where the force decreases with time. For moderate or large shear rates, we respectively obtain frozen periodic stationary solutions, or spatio-temporal chaos. In these two regimes, the system exhibits shear-thinning