Wide bandgap (WBG) semiconductor devices are becoming increasing popular in power electronics applications. However, WBG semiconductor devices generate a substantial amount of conducted electromagnetic interference (EMI) compared to silicon (Si) devices due to their ability to operate at higher switching frequencies, higher operating voltages and faster slew rates. This thesis explores and analyzes EMI mitigation techniques that can be applied to a power module architecture at the packaging level. In this thesis, the EMI footprint of four different module architectures is measured experimentally. A time domain LTspice simulation model of the experimental test setup is then built. The common mode (CM) EMI emissions that escape the baseplate of the module into the converter is then examined through the simulation. The simulation is used to explore the CM noise footprint of eight additional module architectures that were found in literature. The EMI trends and the underlying mitigation principle for the twelve modules is explained by highlighting key differences in the architectures using common mode equivalent modelling and substitution and superposition theorem. The work aims to help future module designers by not only comparing the EMI performance of the majority of module architectures available in literature but by also providing an analysis methodology that can be used to understand the EMI behavior of any new module architecture that has not been discussed. Although silicon carbide (SiC) modules are used for this study, the results are applicable for any WBG device. / M.S. / As society moves towards the electric grid of the future, there have been increasing calls for high efficiency, high power density, and low electromagnetic interference (EMI) power electronic converters. EMI is a big problem when using wide-bandgap (WBG) devices as these devices can switch very quickly and handle higher voltages when compared to silicon devices. In this study, ways to reduce EMI in a WBG power module through twelve different types of packaging are explored. Four WBG power modules are designed and fabricated in the lab, whereas a simulation model was created to study the EMI behavior of the remaining eight power module. The EMI behavior of these modules is explained using common mode (CM) equivalent modeling and substitution and superposition theorem. This study is important because WBG devices are becoming more and more popular in power electronic applications. The author hopes the findings and analysis presented in this paper can help future module designers reduce the EMI footprint of modules they design.

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Dans le cadre de cette thèse, nous nous sommes intéressés d'abord au mécanisme de résonance locale en développant différents modèles théoriques pour l'étude de nouveaux cristaux phononiques à résonance locale (CPRL) en plaque dont l'élément principal et l'élastomère (silicone rubber). Le mode opératoire de ce mécanisme a été étudié et les ouvertures des bandes interdites ont été interprétées théoriquement ainsi que les phénomènes physiques mis en jeu. La mise en évidence expérimentale de la bande interdite a été réalisée par la fabrication et la caractérisation de structures CPRL et une parfaite concordance a été constatée entre les résultats théoriques et expérimentaux. Une étude des phénomènes de guidage a permis par ailleurs de montrer la possibilité du confinement et de la transmission d'un seul mode élastique au niveau d'un CPRL. Dans un second temps, nous avons montré que les propriétés d'un CPRL peuvent être reproduites dans le régime hypersonique. En effet, par le biais de la mise en place d'un nouveau modèle théorique et en proposant un nouveau CPRL à ondes de surface à base de films de diamant, nous avons pu montrer que ce type de cristal peut faire l'objet d'applications potentielles à des fins de guidage et de démultiplexage et ainsi initier la conception de nouveaux dispositifs miniaturisés à ondes de surface destinés aux systèmes de télécommunications (>GHz). / In this PhD work, we focused our interest on the theoretical and experimental study of locally resonant phononic crystals (LRPC) operating in sonic and hypersonic regimes. We first developed numerical models to understand the dispersion behaviour of elastic waves in those plate-type LRPC in which the silicone rubber plays a key role. We showed that with such structure, we can understand clearly how the local resonance (LR) mechanism operates to give rise to opening of low frequency BG two orders of magnitude that the one allowed by Bragg diffusion. The physics behind such structures was also figured out by means of theoretical models. An experimental study was then undertaken by manufacturing a new LRPC plate which has been characterized in terms of elastic behaviour and BG investigation. A perfect concordance was demonstrated between the theoretical an experimental results by evidencing a 2kHz BG opening using a 6mm diameter rubber stub and 1cm periodicity. In addition, waveguiding phenomena was investigated in those structures and showed the possibility of guiding of only one defect mode unlike conventional PCs in which many defects modes are generated. A second part of this study was dealt with LR mechanism in hypersonic regime. Using a new numerical and theoretical approach, we were able to show the BG opening and waveguiding for surface acoustic waves (SAW) in a LRPC composed of metallic stubs arranged on a diamond semi-infinite substrate. The added value of LR in such frequency regime remains in its ability to select only one guided mode due to the longer involved wavelengths. Such structures can then be suitable for filtering and demultiplexing applications.

Mit dem Begriff Wellenleiterquantenelektrodynamik (WQED) wird gemeinhin die Physik des quantisierten und in eindimensionalen Wellenleitern geführten Lichtes in Wechselwirkung mit einzelnen Emittern bezeichnet. In dieser Arbeit untersuche ich Effekte der WQED für einzelne Dreiniveausysteme (3NS) bzw. Paare von Zweiniveausystemen (2NS), die in den Wellenleiter eingebettet sind. Hierzu bediene ich mich hauptsächlich numerischer Methoden und betrachte die Modellsysteme im Rahmen der Drehwellennäherung. Ich untersuche die Dynamik der Streuung einzelner Photonen an einzelnen, in den Wellenleiter eingebetteten 3NS. Dabei analysiere ich den Einfluss dunkler bzw. nahezu dunkler Zustände der 3NS auf die Streuung und zeige, wie sich mit Hilfe stationärer elektrischer Treibfelder gezielt auf die Streuung einwirken lässt. Ich quantifiziere Verschränkung zwischen dem Lichtfeld im Wellenleiter und den Emittern mit Hilfe der Schmidt-Zerlegung und untersuche den Einfluss der Form der Einhüllenden eines Einzelphotonpulses auf die Ausbeute der Verschränkungserzeugung bei der Streuung des Photons an einem einzelnen Lambda-System im Wellenleiter. Hier zeigt sich, dass die Breite der Einhüllenden im k-Raum und die Emissionszeiten der beiden Übergänge des 3NS die maßgeblichen Parameter darstellen. Abschließend ergründe ich die Emissionsdynamik zweier im Abstand L in den Wellenleiter eingebetteter 2NS. Diese Dynamik wird insbesondere durch kavitätsartige und polaritonische Zustände des Systems aus Wellenleiter und Emitter ausschlaggebend beeinflusst. Bei der kollektiven Emission der 2NS treten - abhängig vom Abstand L - Sub- bzw. Superradianz auf. Dabei nimmt die Intensität dieser Effekte mit längerem Abstand L zu. Diese Eigenart lässt sich auf die Eindimensionalität des Wellenleiters zurückführen. / The field of waveguide quantum electrodynamics (WQED) deals with the physics of quantised light in one-dimensional (1D) waveguides coupled to single emitters. In this thesis, I investigate WQED effects for single three-level systems (3LS) and pairs of two-level systems (2LS), respectively, which are embedded in the waveguide. To this end, I utilise numerical techniques and consider all model systems within the rotating wave approximation. I investigate the dynamics of single-photon scattering by single, embedded 3LS. In doing so, I analyse the influence of dark and almost-dark states of the 3LS on the scattering dynamics. I also show, how stationary electrical driving fields can control the outcome of the scattering. I quantify entanglement between the waveguide''s light field and single emitters by utilising the Schmidt decomposition. I apply this formalism to a lambda-system embedded in a 1D waveguide and study the generation of entanglement by scattering single-photon pulses with different envelopes on the emitter. I show that this entanglement generation is mainly determined by the photon''s width in k-space and the 3LS''s emission times. Finally, I explore the emission dynamics of a pair of 2LS embedded by a distance L into the waveguide. These dynamics are primarily governed by bound states in the continuum and by polaritonic atom-photon bound-states. For collective emission processes of the two 2LS, sub- and superradiance appear and depend strongly on the 2LS''s distance: the effects increase for larger L. This is an exclusive property of the 1D nature of the waveguide.

Les composants actifs en électronique de puissance sont principalement à base de Silicium. Or, le silicium a des limites en termes de température d’utilisation, fréquence de commutation et de tenue en tension. Une alternative au Si peut être les semi-conducteurs à grand gap tels que le SiC-4H. Grâce aux travaux de plusieurs équipes de chercheurs dans le monde, les performances s’améliorent d’année en année. Le laboratoire AMPERE conçoit, réalise et caractérise des composants de puissance en SiC-4 H. Cette thèse s’inscrit dans les projets SiCHT2 et VHVD du laboratoire. Le travail réalisé au cours de cette thèse repose sur la conception la fabrication et la caractérisation électrique de composantes haute tension en SiC-4H. Les paramètres de protection pour la diode bipolaire 6500V sont optimisés à l’aide des simulations à base d'éléments finis. Les paramètres du SiC pour les modèles utilisés pour la simulation sont développés par des travaux précédents. Ensuite, le masque est dessiné. La diode est réalisée chez IBS. La première caractérisation est effectuée avant le recuit post-métallisation en directe et inverse sans passivation finale. Après le recuit post-métallisation la résistance de contact est plus faible. La caractérisation de la tenue en tension a été effectuée à AMPERE puis à l’ISL à très haute tension. A l’aide de simulations à base d'éléments finis, les paramètres tels que la résistance de contact et la durée de vie des porteurs ont été affinés à partir des caractérisations électriques obtenues par l’expérience. Les autres travaux portent sur la conception, les optimisations et les fabrications des diodes 10 kV et transistors 6500 V. / The power devices are mainly based on silicon. Silicon devices have limitations in terms of operating temperature, switching frequency and breakdown voltage. An alternative can be semiconductor wide band gap devices such as 4H-SiC. Through the work of several teams of researchers around the world, the performance of the power devices in 4H-SiC improve year by year. At ampere laboratory, design, fabrication and electrical tests of 4H-SiC devices are performed. The work done in this thesis is the design, fabrication and electrical characterization of 4H-SiC power devices with a high breakdown voltage. The parameters of the edge termination are optimized using simulations based on finite elements method. The parameters of 4H-SiC during the simulation are based on previous works. Then the mask is drawn. The diodes are manufactured by IBS. First the characterization in forward and reverse mode is done before the ohmic contact annealing. The diode passivation is a single SiO2 layer. After ohmic contact annealing, the contact resistance is lower. The characterization of the breakdown voltage is performed at AMPERE and at ISL for very high voltage. Parameters such as contact resistance and carrier lifetime are estimated by fitting measured electrical characteristics with results of finite element simulation. The design of the diodes 10 kV and bipolar junction transistor 6500 V is also part of this work. This work has been performed for 2 different projects VHVD with ANR for the financial support and SiCHT2 with DGCIS for the financial support.

Les propriétés des matériaux organiques pour l'optoélectronique à base de polymères ou de petites molécules sont fortement influencées par l'organisation moléculaire. En particulier, l'efficacité de la photoconversion dans les dispositifs à base de films minces organiques peut être corrélée directement à la morphologie de leurs mélanges actifs. Par conséquent, une meilleure compréhension de l'évolution de la morphologie des films minces pendant les divers traitements effectués lors de leur élaboration est essentielle et nécessaire. D'autre part, l'ingénierie moléculaire est un outil crucial pour l'obtention de molécules basées sur des alternances de fragments accepteurs d'électrons ou donneurs d'électrons et présentant des valeurs de gap électronique optimales et conduisant à des dispositifs aux paramètres de photoconversion optimisés.Dans le présent travail, nous présentons une étude approfondie en solution et sur des films minces de poly-3-hexylthiophène (P3HT) pur et en mélange avec des complexes de nickel (Ni-bdt). Le but était de comprendre comment le P3HT interagit avec les complexes de nickel pour contrôler des phénomènes d'organisation éventuels. L'objectif principal de cette étude est de comprendre l'organisation moléculaires au sein des films organiques et son impact sur le transfert de charge entre les matériaux afin d'optimiser les rendements de photoconversion. En outre, nous avons conçu et synthétisé trois nouvelles molécules à faible gap électronique, nommées SilOCAO, Bz(T1CAO)2 et Bz(T1CAEH)2 selon des méthodologies de synthèse optimisées. Ces molécules ont été conçues avec l'appui de calculs semi-empiriques effectués avec le programme Gaussian 09 au niveau B3LYP/6-31G* dans le but de les associer éventuellement aux complexes de nickel. Leurs synthèses et caractérisations complètes sont décrites en détail. Les techniques analytiques utilisées sont la spectroscopie d'absorption UV-visible, la photoluminescence, la résonance magnétique nucléaire (RMN), la spectroscopie de masse, l'électrochimie, l'analyse thermogravimétrique (TGA) et la calorimétrie différentielle à balayage (DSC). Ces molécules présentant des propriétés intéressantes pour leur utilisation en photovoltaïque organique, nous avons réalisé des cellules solaires organiques prototypes. Les résultats obtenus sont prometteurs, en particulier dans le cas de la molécule SilOCAO, utilisée ici comme donneur d'électrons en association avec le PC71BM. Ce travail est le fruit d'une collaboration précieuse entre plusieurs chercheurs, des théoriciens et expérimentateurs, des laboratoires LAAS et LAPLACE à Toulouse (France), de l'Université Autonome Nationale de Mexico (UNAM) et du Centre de Recherche en Optique (CIO) de Leon (Mexique). / Optoeletronic properties of semiconducting polymeric/small molecules materials are highly influenced by molecules organization. In particular, photoconversion efficiency of organic devices may be correlated directly with their blend morphology. Therefore, a better understanding of the blend film morphology evolution during postproduction treatment and device performance is essential and needed. On the other hand, molecular engineering is a good way to module the band gap of molecules by alternating different electron acceptor or electron donor moieties which may lead to an improved internal charge transfer and a low band gap to achieve important Voc and Jsc, and consequently a good OPV performance. In the present work, we present a comprehensive study in solution and on thin films of pristine P3HT and of some nickel bisdithiolene complexes (Ni-bdt), and their blends, in order to understand how poly(3-hexylthiophene) P3HT interacts with the nickel core with the aim of understanding eventual organization phenomena. The main goal of this study is to understand materials organization and the charge transfer effect between donor and acceptor molecules, rather than focalize on a high photoconversion yields. In addition, we have developed 3 new low band gap small molecules, SilOCAO, Bz(T1CAO)2 and Bz(T1CAEH)2 with innovating synthetic methodologies and interesting applications to be used in thin film bulk heterojunctions (BHJs) for organic photovoltaics. These molecules were strategically designed via semi-empirical calculations (B3LYP/6-31G*) to match their energetic levels (LUMO and HOMO) with those of nickel bisdithiolene family towards a performing charge transfer. The syntheses of SilOCAO, Bz(T1CAO)2 and Bz(T1CAEH)2 have been described. These molecules have been fully-characterized by different techniques such as UV-Visible Spectroscopy, Electroluminescence, Nuclear Magnetic resonance (NMR), Mass Spectroscopy (MS), Electrochemistry, Thermogravimetric Analysis (TGA) and Differential Scanning Calorimetry (DSC). Moreover, we have performed organic solar cells prototypes with some promising results, specifically for SilOCAO as the electron-donor in counterpart of the PC71BM as the electron-acceptor. This work is a fruitful collaboration between several laboratories, researchers, technical servers and students from LAAS and LAPLACE in France, and IIM (UNAM) and CIO in Mexico.

Microstructured optical fibres (MOFs), also commonly called photonic crystal fibres or holey fibres, describe a type of optical fibre in which continuous channels of (typically) air run their entire length. These `holes' serve to both confine electromagnetic waves within the core of the fibre and to tailor its transmission properties. In order to understand and quantify both of these functions, a new computational algorithm was developed and implemented. It solves for the eigenvalues of Maxwell's wave equations in the two-dimensional waveguide cross-section, with radiating boundary conditions imposed outside the microstructure. This yields the leaky modes supported by the fibre. The boundary conditions are achieved exactly using a novel refinement scheme called the Adjustable Boundary Condition (ABC) method. Two implementations are programmed and their computational efficiencies are compared. Both use an azimuthal Fourier decomposition, but radially, a finite difference scheme is shown to be more efficient than a basis function expansion. The properties of the ABC method are then predicted theoretically using an original approach. It shows that the method is highly efficient, robust, automated and generally applicable to any implementation or to other radiating problems. A theoretical framework for the properties of modes in MOFs is also presented. It includes the use of the Bloch-Floquet theorem to provide a simpler and more efficient way to exploit microstructure symmetry. A new, but brief study of the modal birefringence properties in straight and spun fibres is also included. The theoretical and numerical tools are then applied to the study of polymer MOFs. Three types of fibres are numerically studied, fabricated and characterised. Each is of contemporary interest. Firstly, fabrication of the first MOFs with uniformly oriented elliptical holes is presented. A high degree of hole ellipticity is achieved using a simple technique relying on hole deformation during fibre draw. Both form and stress-optic birefringence are characterized over a broad scaled-wavelength range, which shows excellent agreement with numerical modelling. Secondly, an analysis of leaky modes in real air core MOFs, fabricated specifically for photonic band gap guidance, is then used to identify alternative guiding mechanisms. The supported leaky modes exhibit properties closely matching a simple hollow waveguide, weakly influenced by the surrounding microstructure. The analysis gives a quantitative determination of the wavelength dependent confinement loss of these modes and illustrates a mechanism not photonic band gap in origin by which colouration can be observed in such fibres. Finally, highly multimode MOFs (also called `air-clad' fibres) that have much wider light acceptance angles than conventional fibres are studied. An original and accurate method is presented for determining the numerical aperture of such fibres using leaky modes. The dependence on length, wavelength and various microstructure dimensions are evaluated for the first time for a class of fibres. These results show excellent agreement with published measurements on similar fibres and verify that bridge thicknesses much smaller than the wavelength are required for exceptionally high numerical apertures. The influence of multiple layers of holes on the numerical aperture and capture efficiency are then presented. It shows that a substantial increase in both these parameters can be achieved for some bridge thicknesses. Simple heuristic expressions for these quantities are given, which are based on the physical insight provided by the full numerical models. The work is then supported by the first fabrication attempts of large-core polymer MOFs with thin supporting bridges. These fibres exhibit relatively high numerical apertures and show good agreement with theoretical expectations over a very wide scaled-wavelength range.