Comme le quatrième élément le plus abondant dans l’univers, le carbone joue un rôle important dans l’émergence de la vie sur la terre comme nous la connaissons aujourd’hui. L’ère industrielle a vu cet élément au cœur des applications technologiques en raison des différentes façons dont les atomes forment les liaisons chimiques, ce qui donne lieu à une série d’allotropies chacun ayant des propriétés physiques extraordinaires. Par exemple, l’allotrope le plus thermodynamiquement stable du carbone, le cristal de graphite, est connu pour être un très bon conducteur électrique, tandis que le diamant, très apprécié pour sa dureté et sa conductivité thermique, est néanmoins considéré comme un isolant électrique en raison de sa structure cristallographique différente par rapport au graphite. Les progrès de la recherche scientifique ont montré que les considérations cristallographiques ne sont pas le seul facteur déterminant pour une telle variété dans les propriétés physiques des structures à base de carbone. Ces dernières années ont vu l’émergence de nouvelles formes allotropiques de structures de carbone qui sont stables dans les conditions ambiantes, mais avec dimensionnalité réduite, ce qui entraîne des propriétés largement différentes par rapport aux structures en trois dimensions. Parmi ces nouvelles classes d’allotropes il y a le graphene, qui est le premier matériau à deux dimensions. L’isolation réussi de monocouches de graphène a contesté une croyance établie depuis longtemps en physique : le fait que les matériaux purement 2D ne peuvent pas exister dans les conditions ambiantes parce qu'ils sont instables en raison de l’augmentation des fluctuations thermiques lorsqu’ils se prolongent dans les 2D. Afin de minimiser son énergie, un matériau se brisera en îlots coagulées. Le graphène arrive cependant à surmonter cette barrière en formant des ondulations continues sur la surface du substrat et est stable même à température ambiante et pression atmosphérique. Une grande intention dans la communauté scientifique a été donnée au graphène, après les premiers résultats publiés sur les propriétés électroniques de ce matériau. Les propriétés fondamentales et mécaniques du graphène sont fascinants. Grace aux atomes de carbone qui sont emballés dans un mode sp2 hybridé, formant ainsi une structure de réseau hexagonal, le graphène possède le plus grand module de Young et la plus grande capacité d’étirement, en même temps des centaines de fois plus dur que l’acier. Il conduit la chaleur et l’électricité de manière très efficace. L’aspect le plus fascinant à propos du graphène est surement la nature de ses porteurs de charge à basse énergie. En effet, le graphène présente des bandes d’énergie linéaires au point de neutralité de charge, donnant aux porteurs de charge une nature relativiste. De nombreux phénomènes observés dans ce matériau sont des conséquences de la nature relativiste de ses porteurs. Transport balistique, conductivité optique universelle, absence de rétrodiffusion, et une nouvelle classe d’effet Hall quantique sont de bons exemples de phénomènes nouvellement découverts dans ce matériau. Il est cependant encore trop tôt pour affirmer que toutes les propriétés physiques du graphene sont bien comprises. Dans cette thèse, nous avons mené des expériences de spectroscopie magnéto-Raman pour répondre à certaines des questions ouvertes dans la physique du graphène, notamment l’effet de couplage de Coulomb sur le spectre d’énergie du graphène, et le changement dans les propriétés physiques du graphène multicouche en fonction de sa cristallographie. Nos echantillions ont été soumis à de forts champs magnétiques, appliqués perpendiculairement aux plans atomiques. Le spectre d’excitation sous champ magnétique montre un couplage entre ces excitations et les modes de vibratoires. Cette approche expérimentale permet de remonter à la structure de bande du graphene en champs nul, ainsi que de nombreuses autres propriétés du matériau. / As the fourth most abundant element in the universe, Carbon plays an important rolein the emerging of life in earth as we know it today. The industrial era has seen this element at the heart of technological applications due to the different ways in which carbon forms chemical bonds, giving rise to a series of allotropes each with extraordinary physical properties. For instance, the most thermodynamically stable allotrope of carbon, graphite crystal, is known to be a very good electrical conductor, while diamond very appreciated for its hardness and thermal conductivity is nevertheless considered as an electrical insulator due to different crystallographic structure compared to graphite. The advances in scientific research have shown that crystallographic considerations are not the only determining factor for such a variety in the physical properties of carbon based structures. Recent years have seen the emergence of new allotropes of carbon structures that are stable at ambient conditions but with reduced dimensionality, resulting in largely different properties compared to the three dimensional structures. Among these new classes of carbon allotropes is the first two-dimensional material: graphene.The successful isolation of monolayers of graphene challenged a long established belief in the scientific community: the fact that purely 2D materials cannot exist at ambient conditions. The Landau-Peierls instability theorem states that purely 2D materials are very unstable due to increasing thermal fluctuations when the material in question extends in both dimensions. To minimize its energy, the material will break into coagulated islands, an effect known as island growth. Graphene happens to overcome such barrier by forming continuous ripples on the surface of its substrate and thus is stable even at room temperature and atmospheric pressure.A great intention from the scientific community has been given to graphene, since 2004. Both fundamental and mechanical properties of graphene are fascinating. Thanks to its carbon atoms that are packed in a sp2 hybridized fashion, thus forming a hexagonal lattice structure, graphene has the largest young modulus and stretching power, yet it is hundreds of times stronger than steel. It conducts heat and electricity very efficiently, achieving an electron mobility as high as 107 cm−2V−1 s−1 when suspended over the substrate. The most fascinating aspect about graphene is the nature of its low energy charge carriers. Indeed, graphene has a linear energy dispersion at the charge neutrality, giving the charge carriers in graphene a relativistic nature. Many phenomena observed in this material are consequences of this relativistic nature of its carriers. Ballistic transport, universal optical conductivity, absence of back-scattering, and a new class of room temperaturequantum Hall effect are good examples of newly discovered phenomena in thismaterial. Graphene has become an active research area in condensed matter physics since 2004. It is however still early to state that all the physical properties of this material are well understood. In this thesis we conducted magneto-Raman spectroscopy experiments to address some of the open questions in the physics of graphene, such as the effect of electron-electron coupling on the energy spectrum of monolayer graphene, and the change in the physical properties of multilayer graphene as a function of the crystallographic stacking order. In all our experiments, the graphene-based systems have been subject to strong continuous magnetic fields, applied normal to the graphene layers. We study the evolution of its energy excitation spectra in the presence of the magnetic field, and also the coupling between these excitations and specific vibrational modes that are already in the system. This experimental approach allows us to deduce the band structure of the studied system at zero field, as well as many other lowenergy properties.

Vibration testing of structures constitutes a crucial step in design and commissioning of engineering structures. The focus here is on simulating field conditions in a laboratory so that detailed investigations of the structural behavior under various future load scenarios can be carried out. A major enabling technology in recent years in this field of study, especially, in the context of earthquake engineering, and automotive testing, has been the development of servo-hydraulic actuation systems, which form the principal component of test facilities, such as, multi-axes shake tables for testing building structures under earthquake loads, multi-post testrigs for testing vehicles subjected to road loads, and reaction-wall based test systems for simulating horizontal effects of earthquake loads on building structures. These systems have enabled the conduct of systematic studies on simulation of nonlinear structures under transient loads, simulation of multi-component and spatially varying random loads, and combining numerical and experimental methods with a view to avoid scaling while testing small scale critical components of large built-up structures. The investigations reported in this thesis are in this area of research and are primarily aimed at exploring the potential of servo-hydraulic test systems to address a few intricate issues related to performance assessment of engineering vibrating systems. A broad-based overview of goals of experimental approaches in vibration engineering, including dynamic system characterization and performance assessment, is presented in Chapter 1. Also discussed are the brief details of vibration testing methods developed in the context of earthquake engineering (including quasi-static test, effective force test, shake table test, combined effective force and shake table test, various versions of pseudo-dynamic test, and real-time substructuring) and automotive vehicle testing (including input excitation based methods and response based methods). The discussion notes the remarkable success witnessed in combining mathematical methods and experimental techniques especially in problems of characterization of dynamic system properties. Similar success, however, is observed to be not wide-spread in the context of development of test methods aimed at performance assessment of vibrating systems. The review culminates with the identification of the following three problems to be tackled in the present thesis: (a) development of efficient experimental procedures to estimate time varying reliability of structures under multi-component earthquake loads and similar analysis of vehicle structures under spatially varying random road loads; the focus here is on achieving sampling variance reduction in estimating the reliability; (b) development of experimental procedures to determine optimal cross-power spectral density models of partially specified multi-component random loads so as to produce the highest and lowest response variance in a specified response variable; the focus here is on seismic tests of asymmetric structures under partially specified multi-component earthquake loads, and on characterizing optimal correlations between two parallel tracks which maximize or minimize the vehicle response; and (c) development of a modified pseudo-dynamic test procedure, to incorporate additional components in numerical and experimental modeling in terms of an augmented linearized variational equation, so as to assess and contain propagation of numerical and experimental errors. The subsequent three chapters of the thesis tackle these questions and in doing so the thesis makes the following contributions: (A) Inspired by the Girsanov transformation based Monte Carlo simulation method for estimating time-variant component reliability of vibrating systems, an experimental test procedure, which incorporates the Girsanov transformation step into its folds, has been developed to estimate the time-variant system reliability of engineering systems. The two main ingredients of application of this strategy consists of determination of a control vector, which is artificially introduced to facilitate reduction in sampling variance, and the formulation of the Radon-Nikodym derivative, which serves as the correction to be introduced in order to compensate for the addition of the artificial control. (B) In problems of response analysis of structures subjected to random earthquake loads and vibration of vehicles running on rough roads, it may not be always feasible to completely specify the external actions on the structures. In such situations, it is of interest to determine the most favorable and the least favorable responses, along with the models for missing information in the inputs which produce the extreme responses. The present study, again inspired by existing analytical solutions to this problem, develops an experimental procedure to characterize the optimal excitation models and associated responses. (C) In the context of PsD testing of nonlinear structure to earthquake loads, a refinement in the test procedure involving the treatment of a linearized variational equation is proposed. This has led to the estimation of the evolution of global error norm as test proceeds with time. The estimates of error thus obtained have been used to decide upon altering the time step of integration.

Made available in DSpace on 2015-03-26T13:35:05Z (GMT). No. of bitstreams: 1 texto completo.pdf: 1289687 bytes, checksum: 1760c5305e12b5504a52ff55f7e9035d (MD5) Previous issue date: 2008-02-15 / Coordenação de Aperfeiçoamento de Pessoal de Nível Superior / We study Heisenberg model of classical spins lying on the toroidal support. The isotropic regime is characterised by a fractional soliton solution. Whenever the torus size is very large, R &#8594; &#8734;, its charge equals unity and the soliton effectively lies on a infinite cylinder. However, for R = 0 the spherical geometry is recovered and we obtain that configuration and energy of a soliton lying on a sphere. Vortex-like configurations are also supported: in a ring torus (R > r) such excitations present no core where energy could blow up. At the limit R &#8594; &#8734; we are effectively describing it on an infinite annulus (or cylinder, equivalently), where the spins appear to be practically parallel to each other, yielding no net energy. On the other hand, in a horn torus (R = r) a singular core takes place, while for R < r (self- intersecting spindle torus) two such singularities appear. If R is further diminished until vanish we recover vortex configuration on a sphere. Other formal solutions, without topological stability, are obtained and discussed with some details. / Estudamos o modelo de Heisenberg para spins clássicos no suporte toroidal. O regime isotrópico é caracterizado por uma solução solitônica fracionária. Quando o tamanho do toro é muito grande, R &#8594; &#8734;, sua carga se iguala à unidade e o sóliton efetivamente se comporta como no caso do cilindro infinito. Entretanto, para R = 0 a geometria esférica é recobrada e obtemos a configuração e a energia de um sóliton numa esfera. Configurações tipo vórtice também são suportadas: num ring torus (R > r) tais excitações não apresentam caroço onde a energia poderia divergir. No limite R &#8594; &#8734;estamos efetivamente descrevendo-o em um annulus infinito (ou cilindro, equivalentemente), onde os spins aparecem praticamente paralelos um ao outro, não tendo energia líquida. Por outro lado, em um horn torus (R = r) um caroço singular toma lugar, enquanto para R < r (self-intersectind spindle torus) duas singularidades deste tipo aparecem. Se R é diminuído até se anular, recuperamos a configuração de vórtice na esfera. Outras soluções formais, sem estabilidade topológica, são obtidas e discutidas com alguns detalhes.

Les propriétés physiques intriguantes présentées dans certains oxydes complexes de métaux de transition sont attractives non seulement pour la recherche fondamentale, mais pour les applications, par exemple, la supraconductivité, la magnétorésistance colossale, la multiferroïcité. La forte corrélation électronique est à l'origine de ces comportements.La thèse contribue à la fois à l'effort expérimental de détermination de la structure électronique des systèmes fortement corrélés et à l'analyse critique des modèles théoriques les décrivant. Expérimentalement, le travail a porté sur la diffusion inélastique résonante des rayons X pour déterminer les excitations électroniques de basse énergie de l'état fondamental (excitations d-d, transfert de charge, etc.). Les expériences ont été effectuées sur la ligne de lumière SEXTANTS du synchrotron SOLEIL (France), en utilisant le spectromètre AERHA avec un haut pouvoir résolvant. L'analyse des résulats a été focalisée sur la détermination du champ cristallin des métaux de transition en jeu en utilisant la théorie des multiplets avec champ cristallin.Deux systèmes ont été étudiés: les composés multiferroïques RMnO3 (R = Tb, Dy) et un isolant de Mott ferromagnétique Lu2V2O7. / The intriguing physical properties presented in some complex oxides of transition metals draw attention not only in fundamental research but also in applications, for instance, superconductivity, colossal magnetoresistance, multiferroicity. The strong electronic correlation is at the origin of these behaviours. The thesis is a contribution to both the experimental effort to determine the electronic structure of strongly correlated systems and the critical assesment of the theoretical models describing them. Experimentally, the work of is devoted to the investigations of the low-energy excitations (d-d excitations, charge transfer, …) of the ground state by resonant inelastic x-ray scattering. The experiments have been performed on the SEXTANTS beamline of SOLEIL synchrotron (France) using the high resolving power AERHA spectrometer. The analysis of the data has been focused on the determination of the the crystal field of the transition metal involved using the crystal field multiplets theory.Two systems have been investigated: the multiferroics RMnO3 (R = Tb, Dy) and the ferromagnetic Mott insulator Lu2V2O7.

A extensão dos fenômenos quânticos em escala macroscópica é responsável por toda uma classe de efeitos como a supercondutividade, superfluidez, e condensação de Bose-Einstein, as quais desempenham um papel central na física ao longo do século passado. A produção dos primeiros condensados de Bose-Einstein tornou possível a realização de experimentos envolvendo fenômenos quânticos macroscópicos com um nível sem precedentes de controle dos parâmetros externos. As correntes persistentes em condensados estão intimamente relacionados com a nucleação de vórtices quantificados, que são defeitos topológicos como resposta à transferência de quanta de momento angular. Um método convencional para geração de tais defeitos consiste em confinar a nuvem atômica condensada em uma armadilha com rotação. Acontece que, para velocidades angulares acima de um valor crítico, estados de vórtice se tornam energeticamente favoráveis, induzindo assim a criação de vórtices quânticos. Realizações experimentais de condensados de átomos de metais alcalinos confinados por potenciais dependentes do tempo permitiram a observação não só de redes de vórtices, mas também de turbulência quântica. Uma vez que a turbulência quântica é caracterizada pela presença de um emaranhado de vórtices quânticos interagindo entre si, uma correta compreensão da dinâmica, formação e estabilidade de vórtices tem se mostrado de grande importância sendo objeto de muitos trabalhos teóricos. Em particular, o papel das excitações acústicas geradas pelo decaimento de vórtices de multipla carga no desenvolvimento de turbulência ainda é uma questão em aberto. Este trabalho tem como objetivo fornecer um conjunto de ferramentas que ajude a identificar a presença, como também a carga de vórtices em nuvens (não turbulentas) observadas utilizando imagens de tempo-de-voo. Temos feito um estudo detalhado de condensados contendo vórtices carga múltipla colocados no seu centro, onde a dinâmica do tempo-de-voo é apenas de nossos pontos de interesse. Devido ao controle que este sistema fornece experimentalmente, os modos coletivos tornam-se uma descrição importante, uma vez que podem ser excitadas usando métodos experimentais bem estabelecido tal como a modulação do comprimento de espalhamento de ondas-s, e que também pode ser responsável pelo decaimento do vórtice. Para tais fins, temos utilizado o método variacional (semi-analítico), e o cálculo totalmente numérico da equação de Gross-Pitaevskii. Assim, descrevemos os modos coletivos que acoplam a dinâmica do vórtice com as oscilações das componentes externas do condensado, bem como os efeitos em tempo-de-voo. O momento angular atua aumentando a energia cinética em torno do núcleo de vórtice, que implica em um aumento mais rápido da direção perpendicular a este. Esta situação desloca as freqüências de oscilações coletivas de um estado livre de vórtice, e gera modos coletivos mais ricos devido ao acoplamento. Agora, existem quatro modos possíveis, sendo dois tipos de modo monopolar e dois tipos de modos de quadrupolo. A diferença dentre tais modos é a fase de oscilação do vórtice. Quando se considera flutuações sem simetria polar, seus modos coletivos resultam no decaimento do vórtice. A fim de controlar e prevenir estes processos propusemos três mecanismos dinâmicos, tais como a modulação de comprimento de espalhamento, a modulação das frequências da armadilha harmônica e modulação da amplitude do potencial de Laguerre-Gauss. O último tem provado ser mais eficaz. / The extension of quantum phenomena into macroscopic scales is responsible for a whole class of effects such as superconductivity, superfluidity, and Bose-Einstein condensation, which played central roles in physics throughout the last century. The production of the first Bose-Einstein condensates made possible the realization of experiments involving macroscopic quantum phenomena with an unprecedented level of control of the external parameters. The persistent currents in condensates are intimately related to the nucleation of quantized vortices, which are topological defects as response to transference of quanta of angular momentum. A conventional method for generation of such defects consists in confining the condensed atomic cloud into a rotating trap. It turns out that, for angular velocities higher than a critical value, vortex states become energetically favorable, thus inducing the creation of quantized vortices. Experimental realizations of condensed alkali-metal atoms confined by more general time-dependent potentials allowed the observation not only of vortex lattices but also of quantum turbulence. Since quantum turbulence is characterized by the presence of a self-interacting tangle of quantized vortices, the correct understanding of dynamics, formation, and stability of vortices has shown to be of paramount importance being the subject of many theoretical works. In particular, the role of acoustic excitations generated by decaying multi-charged vortices in the development of turbulence is still an open question. This work aims to provide a set of tools that helps to identify the presence as well as the charge of vortices in non-turbulent clouds observed using time-of-flight pictures. We have done a detailed study of condensates containing multi-charged vortices placed at its center where time-of-flight dynamics is only one point of our interest. Due to the control that this system provides experimentally, the collective modes become an important description since they can be excited using well stablished experimental methods as such as modulation of the s-wave scattering length, and they can also be responsible to vortex decaying. For such purposes we have used the semi-analytical variational method, and the fully numerical calculation of Gross-Pitaevskii equation. Thus we have describes the collective modes that couples dynamics of vortex with the oscillation of external components of condensed atomic cloud as well as the effects in time-of-flight. The angular momentum acts increasing the kinetic energy around the vortex core, which results in a faster expansion of perpendicular direction to it. This situation shifts the frequencies of collective oscillations of a vortex-free state, and generates richer collective modes due the coupling. Now there are four possible modes, being two types of monopole mode and two types of quadrupole modes. The difference among these types is the phase of vortex oscillation. When one considers fluctuations without polar symmetry, their collective modes result in the vortex decaying. In order to control and prevent these processes we have proposed three dynamical mechanisms such as modulation of s-wave scattering length, modulation of frequencies of harmonic trap, and modulation of the amplitude of Laguerre-Gauss potential. The last one has proven to be more effective.

Le rayonnement synchrotron dans la gamme d'énergie des rayons X tendres (2-13 keV) permet l'excitation/ionisation d'atomes et de molécules en couche profonde. Les états ainsi peuplés ont des durées de vie ultra-courtes, de l'ordre de la femtoseconde. Les atomes vont alors se relaxer par émission d'un photon ou d'un électron. Dans cette thèse, nous avons utilisé la spectroscopie d'électrons afin d'étudier les différents processus induits par l'interaction entre la matière et un rayonnement très énergétique. Dans la première partie, la durée de vie des états électroniques excités est utilisée comme une horloge interne permettant la mesure du mouvement nucléaire à l'échelle de temps sub-femtoseconde. Les élargissements naturels dus à la durée de vie des états électroniques peuplés sont suffisamment grands pour que ces états se recouvrent, permettant l'excitation simultanée de plusieurs états intermédiaires pouvant causer des phénomènes d'interférences lors de l'étape de relaxation. C'est le sujet de la deuxième partie de cette thèse, où nous présentons un modèle permettant d'extraire ces termes d'interférences. Dans la dernière partie, nous montrons qu'il est également possible de peupler des états électroniques multiplement excités/ionisés, et que notre dispositif expérimental permet d'en extraire les durées de vie, ainsi que de résoudre toutes les contributions se recouvrant dans les spectres d'électrons. Le fil d'Ariane de ce travail est de tenter d'appréhender les différents processus de corrélations électroniques suite à l'excitation du système étudié via un photon de haute énergie, comme le partage d'excès d'énergie ou de moment angulaire entre plusieurs électrons. / Synchrotron radiation in the tender x-ray energy range (2-13 keV) allows deep core-shell excitation/ionization of atoms and molecules. The electronic states populated have ultrashort lifetimes, in the order of one femtosecond. The atoms will then relax through emission of a photon or an electron. In this thesis, we used electron spectroscopy as a tool to study the different processes implied by the interaction between the matter and highly energetic radiation. In the first part, the lifetime of the excited electronic states is used as an intern clock allowing to measure nuclear dynamics in the sub-femtosecond timescale. The lifetime broadenings of the populated electronic states are large enough so that these states overlap, thus allowing their coherent excitation which may lead to interferences phenomena during the relaxation step. This is the subject of the second part of this work, in which we present a model that allows the extraction of these interference terms. In the last part, we show it is also possible to form multiply excited/ionized electronic states, and that our experimental setup allows to measure their lifetimes, and the disentanglement of the many contributions overlapping in the electron spectra. The Ariadne’s thread of this work is to try to apprehend the different electronic correlation processes following the excitation of the studied system by a highly energetic photon, such as how electrons share the incident excess energy or the angular momentum transferred by the incident photon.

No description available.

The first objective of this dissertation is to present hybrid numerical-analytical approaches and reduced-order models to simulate microelectromechanical systems (MEMS) in multi-physics fields. These include electric actuation (AC and DC), squeeze-film damping, thermoelastic damping, and structural forces. The second objective is to investigate MEMS phenomena, such as squeeze-film damping and dynamic pull-in, and use the latter to design a novel RF-MEMS switch. In the first part of the dissertation, we introduce a new approach to the modeling and simulation of flexible microstructures under the coupled effects of squeeze-film damping, electrostatic actuation, and mechanical forces. The new approach utilizes the compressible Reynolds equation coupled with the equation governing the plate deflection. The model accounts for the slip condition of the flow at very low pressures. Perturbation methods are used to derive an analytical expression for the pressure distribution in terms of the structural mode shapes. This expression is substituted into the plate equation, which is solved in turn using a finite-element method for the structural mode shapes, the pressure distributions, the natural frequencies, and the quality factors. We apply the new approach to a variety of rectangular and circular plates and present the final expressions for the pressure distributions and quality factors. We extend the approach to microplates actuated by large electrostatic forces. For this case, we present a low-order model, which reduces significantly the cost of simulation. The model utilizes the nonlinear Euler-Bernoulli beam equation, the von K´arm´an plate equations, and the compressible Reynolds equation. The second topic of the dissertation is thermoelastic damping. We present a model and analytical expressions for thermoelastic damping in microplates. We solve the heat equation for the thermal flux across the microplate, in terms of the structural mode shapes, and hence decouple the thermal equation from the plate equation. We utilize a perturbation method to derive an analytical expression for the quality factor of a microplate with general boundary conditions under electrostatic loading and residual stresses in terms of its structural mode shapes. We present results for microplates with various boundary conditions. In the final part of the dissertation, we present a dynamic analysis and simulation of MEMS resonators and novel RF MEMS switches employing resonant microbeams. We first study microbeams excited near their fundamental natural frequencies (primary-resonance excitation). We investigate the dynamic pull-in instability and formulate safety criteria for the design of MEMS sensors and RF filters. We also utilize this phenomenon to design a low-voltage RF MEMS switch actuated with a combined DC and AC loading. Then, we simulate the dynamics of microbeams excited near half their fundamental natural frequencies (superharmonic excitation) and twice their fundamental natural frequencies (subharmonic excitation). For the superharmonic case, we present results showing the effect of varying the DC bias, the damping, and the AC excitation amplitude on the frequency-response curves. For the subharmonic case, we show that if the magnitude of the AC forcing exceeds the threshold activating the subharmonic resonance, all frequency-response curves will reach pull-in. / Ph. D.

Cette thèse est consacrée à la description de la physique à une particule ainsi qu'à celle de fluides quantiques bosoniques dans des systèmes topologiques. Les deux premiers chapitres sont introductifs. Dans le premier, nous introduisons des éléments de théorie des bandes et les quantités géométriques et topologiques associées : tenseur métrique quantique, courbure de Berry, nombre de Chern. Nous discutons différents modèles et réalisations expérimentales donnant lieu à des effets topologiques. Dans le second chapitre, nous introduisons les condensats de Bose-Einstein ainsi que les excitons-polaritons de cavité.La première partie des résultats originaux discute des phénomènes topologiques à une particule dans des réseaux en nid d'abeilles. Cela permet de comparer deux modèles théoriques qui mènent à l'effet Hall quantique anormal pour les électrons et les photons dû à la présence d'un couplage spin-orbite et d'un champ Zeeman. Nous étudions aussi l'effet Hall quantique de vallée photonique à l'interface entre deux réseaux de cavités avec potentiels alternés opposés.Dans une seconde partie, nous discutons de nouveaux effets qui émergent due à la présence d'un fluide quantique interagissant décrit par l’équation de Gross-Pitaevskii dans ces systèmes. Premièrement, il est montré que les interactions spin anisotropes donnent lieu à des transitions topologiques gouvernées par la densité de particules pour les excitations élémentaires d’un condensat spineur d’exciton-polaritons.Ensuite, nous montrons que les tourbillons quantifiés d'un condensat scalaire dans un système avec effet Hall quantique de vallée, manifestent une propagation chirale le long de l'interface contrairement aux paquets d'ondes linéaires. La direction de propagation de ces derniers est donnée par leur sens de rotation donnant lieu à un transport de pseudospin de vallée protégé topologiquement, analogue à l’effet Hall quantique de spin.Enfin, revenant aux effets géométriques linéaires, nous nous sommes concentrés sur l’effet Hall anormal. Dans ce contexte, nous présentons une correction non-adiabatique aux équations semi-classiques décrivant le mouvement d’un paquet d’ondes qui s’exprime en termes du tenseur géométrique quantique. Nous proposons un protocole expérimental pour mesurer cette quantité dans des systèmes photonique radiatifs. / This thesis is dedicated to the description of both single-particle and bosonic quantum fluid Physics in topological systems. After introductory chapters on these subjects, I first discuss single-particle topological phenomena in honeycomb lattices. This allows to compare two theoretical models leading to quantum anomalous Hall effect for electrons and photons and to discuss the photonic quantum valley Hall effect at the interface between opposite staggered cavity lattices.In a second part, I present some phenomena which emerge due to the interplay of the linear topological effects with the presence of interacting bosonic quantum fluid described by mean-field Gross-Pitaevskii equation. First, I show that the spin-anisotropic interactions lead to density-driven topological transitions for elementary excitations of a condensate loaded in the polariton quantum anomalous Hall model (thermal equilibrium and out-of-equilibrium quasi-resonant excitation configurations). Then, I show that the vortex excitations of a scalar condensate in a quantum valley Hall system, contrary to linear wavepackets, can exhibit a robust chiral propagation along the interface, with direction given by their winding in real space, leading to an analog of quantum spin Hall effect for these non-linear excitations. Finally, coming back to linear geometrical effects, I will focus on the anomalous Hall effect exhibited by an accelerated wavepacket in a two-band system. In this context, I present a non-adiabatic correction to the known semiclassical equations of motion which can be expressed in terms of the quantum geometric tensor elements. We also propose a protocol to directly measure the tensor components in radiative photonic systems.

Ce mémoire de thèse présente le développement d'un dispositif expérimental spécialement conçu pour l'étude de la diffraction d'atomes rapides et son utilisation pour suivre la croissance de couches minces sur un bâti d'épitaxie. Des études de surfaces de KBr(100) et de NaCl(100) avec ce nouveau dispositif sont présentées. Nous nous sommes intéressés notamment à la forme du potentiel que les atomes perçoivent lorsqu'ils diffusent sur une surface de KBr(100). Nous avons également mis en évidence lors de ces études un nouveau régime de diffraction qui semble correspondre à des mouvements longitudinaux et normaux cohérents. Grâce à des images mieux résolues, nous avons montré comment la diffraction d'atomes rapides permet d'observer et quantifier des défauts topologiques comme la mosaïcité. Une étude d'une surface d'Argent (110) est aussi présentée. Elle a permis d'observer la diffraction d'atomes rapides sur les métaux, montrant ainsi que GIFAD est applicable aux trois types de matériaux (isolants, semi-conducteurs et métaux) et que les processus d’excitations électroniques sur ces surfaces ne détruisent pas complètement la cohérence. Enfin des premiers résultats de GIFAD en tant que technique de suivi de croissance par épitaxie sont présentés dans ce travail. / This Ph.D memoir presents the development work of an experimental setup especially designed for the study of the fast atom diffraction and its use as a method to control the thin films growth in an epitaxy chamber. Studies of the surfaces of KBr(100) and NaCl(001) with this new setup are presented. A new diffraction regime which may correspond to coherent longitudinal and normal motions is identified. The enhanced resolution allows observation of topological defects such as the surface mosaicity. A study of the Ag(100) surface is also presented showing that fast atom diffraction can be observed on metal surface as that the inelastic excitations processes do not completely destroy the coherence. Finally, we present the first results obtained with GIFAD as a method to control thin film growth.