Plusieurs types de dispositifs mécaniques (à vibration, à cylindre tournant, à lit fluidisé) mettant en jeu l'effet triboélectrique sont actuellement utilisés pour charger électriquement les constituants des mélanges de matériaux isolants granulaires, en vue de leur séparation dans un champ électrique intense. La non-uniformité de la charge des granules à la sortie de ces dispositifs affecte l'efficacité de la séparation, d'où l'intérêt des recherches visant la mise au point de procédés électrostatiques nouveaux, notamment pour des applications dans le domaine du recyclage des déchets. L'utilisation simultanée de l'effet triboélectrique, de la force de Coulomb et de la force d'image électrique est la solution innovante selon laquelle ont été conçus les quatre dispositifs à lit fluidisés réalisés ou améliorés dans le cadre de cette thèse. L'évaluation des performances de ces dispositifs a été rendue possible par la mise en oeuvre de systèmes de mesure complexes, permettant l'enregistrement continu et simultané des charges et des masses des produits de la séparation. Ainsi, la méthode des plans d'expériences pour surfaces de réponse a pu être utilisée pour modéliser le processus de séparation et déterminer les valeurs optimales des variables de contrôle de chacun des dispositifs, tels que le niveau de la haute tension d'alimentation ou la vitesse de l'air de fluidisation. Les résultats obtenus sur les installations de laboratoire et sur un prototype préindustriel recommandent cette classe de procédés tribo-aéro-électrostatiques comme la solution de choix pour le recyclage des déchets granulaires d'équipements électriques et électroniques. / Several types of mechanical devices (vibratory trays, rotating drums, fluidized beds) make use of the triboelectric effect for electrically charge the constituents of insulating materials granular mixtures, in view of their separation in a high-intensity electric field. The non-uniformity of granule charge at the exit of these devices adversely affects the separation efficiency, justifying the researches aimed at the development of novel electrostatic processes, mainly for applications in the field of waste recycling. Simultaneous usage of the triboelectric effect, the Coulomb force and the electric image force is an innovative technical solution according to which four fluidized bed devices were built or improved within the framework of this thesis. The performances of these devices could be evaluated by setting up complex measurement systems that enable the continuous and simultaneous recording of the charges and masses of the separated products. Thus, the experimental design methodology could be used for modeling the separation process and identify the optimum values of the control variables of each device, such as the high voltage level of the speed of the fluidization air. The results obtained on laboratory devices as well on an semi-industrial pilot installation recommend this class of tribo-aero-electrostatic separation processes as the solution of choice for the selective sorting of plastics from waste electric and electronic equipment.

The continuous increase of the voltage levels in power transmission systems has lead to the occurrence of higher switching transients during their operation. The design of equipment and grid components able to sustain such a stressful operation, requires an intensive study of the electric field stress generated by these transients, and their distribution to the vicinity of each configuration. Sphere-plane gaps are the most theoretically and practically interesting electrode configurations. So far, the majority of the conducted work is referred to the study of the discharge characteristics of this structure. However, a study of the electrostatic electric field is required. An accurate calculation of the electric field can contribute significantly to an even better understanding of the discharge characteristics and the principles behind them. In this project, is presented a simulation approach for the calculation of the electro-static field of a sphere-plane configuration, varying the dimensions of the sphere and the gap distance. For this purpose, a Finite Element Method (FEM) solver was used, in which the configuration was designed and the numerical solution of the problem was implemented. After that, an attempt was performed to specify the breakdown voltage based on the electric field calculation and distribution. Useful results were recorded from both the simulation of the electrostatic model and the calculation of the breakdown voltage. One of the most important findings, was the specification of an approximate relation between the diameters of the sphere and the tube where this is mounted. As a consequence, the study of the electric field distribution became easier, while at the same time an accurate calculation of the breakdown voltage was achieved. A series of validations were performed, through the comparison with the already ex-isting, published and unpublished, experimental tests and a number of conclusions were listed. One of the most significant, was the specification of the correlation between the electrostatic model and test measurements and how these different approaches can be linked to each other in a practically efficient way. At the end, there is a proposal for further work on the subject, and possible improvements of the already conducted work. / Ökningen av spänningsnivåerna i kraftöverföringssystem har lett till högre kop-plingstransienter under drift. Konstruktionen av utrustning och nätverkskomponen-ter som kan motstå en sådan påkänning, kräver en noggrann förstudie av de elektriska fältet som genereras av dessa transienter. Ett gap av sfär-platta är den mest teoretiskt och praktiskt intressanta elektrodkon-figurationen att studera. Hittills har majoritetet av genomfört arbete avsett att studera urladdningsegenskaper för denna struktur. Dock krävs studie av elektrostatiska elek-triska fältet. En noggrann beräkning av elektriska fältet kan bidra till en ännu bättre förståelse för urladdningsegenskaper och principerna bakom dem. I detta projekt presenteras en simuleringsmetod för beräkning av elektrostatiska fäl-tet av en sfär-plan konfiguration, med varierande dimensioner av sfären och gapavstån-det. För detta ändamål har använts en Finite Element Method (FEM) lösning, där kon-figurationen utformades och problemets numeriska lösningen genomfördes. Därefter har gjorts ett försök för att ange genombrottsspänningen baserad på beräkning och distribution av elektriskta fältet. Resultat registrerades från både simulering av elektrostatiska modellen och beräkn-ing av genomslagsspänningen. Ett av de viktigaste resultaten var specifikationen av ett ungefärligt förhållande mellan diametrarna av sfären och röret där sfären är monterad. Som en konsekvens blev studiet av elektriska fältfördelningen lättare, medan en exakt beräkning av genomslagsspänningen uppnåddes. En valideringsserie har genomförts genom jämförelse med de redan existerande, publicerade och opublicerade, experimentella tester och ett antal slutsatser har noterats. En av de mest meningsfulla, var specifikation av sambandet mellan den elektrostatiska modellen och provmätningarna samt hur dessa olika tillvägagångssätt kan kopplas till varandra på ett praktiskt och effektivt sätt. Slutligen finns det ett förslag för fortsatta arbete samt eventuella förbättringar av redan genomfört arbete.

Les récupérateurs d'énergie vibratoire électrostatiques (REV) sont des systèmes convertissant une partie de l'énergie cinétique de leur environnement en énergie électrique, afin d'alimenter de petits systèmes électroniques. Les REV inertiels sont constituées d'un sous-système mécanique bâti autour d'une masse mobile, ainsi que d'une interface électrique. Ces deux blocs sont couplés par un transducteur électrostatique. Cette thèse étudie l'amélioration des performances des REV par la conception optimisée de leur interface électrique. La première partie de cette thèse étudie une famille d'interfaces électriques appelées pompes de charge (PC). On commence par la construction d'une théorie formelle des PC. Des interfaces rapportées dans la littérature sont identifiées comme membres de cette famille. Cette dernière est ensuite complétée par une nouvelle topologie de PC. Une comparaison des différents PC est alors faite dans le domaine électrique, puis un outil semi-analytique est présenté pour la comparaison des PC en prenant en compte le couplage électromécanique. L'étude des PC se termine par la présentation d'une nouvelle méthode de mesure du potentiel d'électret des REV. La deuxième partie de la thèse présente une approche de conception radicalement différente de ce qui est présenté dans les travaux actuels sur les REV. Elle préconise une synthèse active de la dynamique de la masse des REV à travers leur interface électrique. Nous montrons d'abord que cela permet la conversion d'énergie en quantités proches des limites physiques, et ce à partir de vibrations d'entrée de forme arbitraire. Enfin, une architecture pour un tel REV est proposée et testée en simulation. / Electrostatic vibration energy harvesters (e-VEHs) are systems that convert part of their surroundings' kinetic energy into electrical energy, in order to supply small-scale electronic systems. Inertial E-VEHs are comprised of a mechanical subsystem that revolves around a mobile mass, and of an electrical interface. The mechanical and electrical parts are coupled by an electrostatic transducer. This thesis is focused on improving the performances of e-VEHs by the design of their electrical interface. The first part of this thesis consists in the study of a family of electrical interfaces called charge-pumps conditioning circuits (CPCC). It starts by building a formal theory of CPCCs. State-of-the-art reported conditioning circuits are shown to belong to this family. This family is then completed by a new CPCC topology. An electrical domain comparison of different CPCCs is then reported. Next, a semi-analytical tool allowing for the comparison of CPCC-based e-VEHs accounting for electromechanical effects is reported. The first part of the thesis ends by presenting a novel method for the measurement of e-VEHs' built-in electret potential. The second part of the thesis presents a radically different design approach than what is followed in most of state-of-the-art works on e-VEHs. It advocates for e-VEHs that actively synthesize the dynamics of their mobile mass through their electrical interface. We first show that this enables to convert energy in amounts approaching the physical limits, and from arbitrary types of input vibrations. Then, a complete architecture such an e-VEH is proposed and tested in simulations submitted to human body vibrations.

No description available.

Le but de cette thèse était de modéliser la réponse mécanique de nanotubes de carbone à des champs électriques. Nous avons commencé par utiliser le potentiel AIREBO dans des simulations de dynamique moléculaire afin d'étudier l'élasticité non-linéaire et la limite de déformation en torsion de divers nanotubes, en fonction de leur longueur, rayon et chiralité. Nous trouvons notamment que le module d'Young effectif des tubes décroît d'autant plus vite que la chiralité est faible. D'autre part, nous montrons que la limite de l'énergie stockable par atome lors de la torsion d'un tube est d'autant plus grande que le diamètre est petit.<br><br>Nous modélisons ensuite, de façon atomistique, la distribution surfacique de charge électrique sur des nanotubes de carbone possédant une charge nette. Nous retrouvons notamment l'effet de pointe classique avec un très bon accord quantitatif avec des résultats expérimentaux obtenus par microscopie à force électrostatique.<br><br>Par combinaison des méthodes utilisées dans les études précédentes, nous simulons la déflection de nanotubes semi-conducteurs et métalliques par un champ électrique extérieur, dans une configuration de type interrupteur moléculaire. L'effet des caractéristiques géométriques des tubes et du champ sur cette déflection ont été systématiquement étudiés.<br><br>En outre, nous avons vu que des simulations de dynamique moléculaire avec le potentiel AIREBO permettent de retrouver quantitativement les énergies expérimentales d'adsorption du benzène, du naphtalène et d'anthracène sur le graphite. Ce type de simulation nous permet d'avancer sur la voie de la compréhension de la sélectivité de l'adsorption de certaines molécules surfactantes à plusieurs cycles benzéniques sur des nanotubes de chiralité donnée.

In this work, our initial efforts have been directed to study the behavior of the magnetization as a function of temperature, calculated according to the approximate method of the anisotropy constants and the resolution of a Hamiltonian (that includes the crystal field) as exemplified for the DyAl2 compound. Furthermore, we investigated the magneto-thermal characteristics of some members of the RX2 series (R: rare earth, X: Al, Ni), including spin reorientation (SR), by using a model Hamiltonian, that consists of localized magnetic moments interacting via exchange and crystal field interaction, in the molecular-field approximation. We studied how the SR depends on the direction of the application of magnetic field, the intensity of this field and temperature. For the magnetic calculations, the problem of self-consistency was solved by using a computational routine developed in the Fortran 90 programming language. We emphasize that special attention was directed to the crystal field, because of its high relevance to the anisotropic characteristics of the RX2 studied compounds. Thus, in our attempts to study the peculiarities of the rare earth elements, due to crystal field effects, we have not only considered the intensity change, but the direction change of the applied field. In the cases of both Er+3 and Tb+3 compounds, we obtained second-order or continuous magnetization behavior along the polar angle axis. We stressed that the crystal field terms plays an important role in the first order spin reorientation for Dy+3 and Ho+3 compounds. First, it can be revealed by the discontinuity in the Cartesian components of the magnetization vector as a function of the polar angle. Second, the discontinuity is of great importance in the calculation of latent heat associated to the spin reorientation in the case where the first order transitions were observed. Finally, we were able to separate the first and second order contributions of the anisotropic magnetic entropy change, which is the main result of this work. / Neste trabalho, nossos esforços iniciais foram direcionados a estudar o comportamento da magnetização em função da temperatura, calculado segundo o método aproximativo das constantes de anisotropia e da resolução de um hamiltoniano (que inclui o campo cristalino) como exemplificado para o composto DyAl2. Além disto, investigamos as características magneto-térmicas de alguns integrantes da série RX2 (R: Terra rara; X: Al, Ni), incluindo a reorientação de spin (RS), usando um hamiltoniano modelo que consiste de momentos magnéticos localizados interagentes via interações de troca e de campo cristalino, na aproximação do campo molecular. Estudamos como a RS depende da direção de aplicação do campo magnético, da sua intensidade e da temperatura. Para os cálculos magnéticos, o problema da auto consistência foi solucionado utilizando uma rotina, computacional desenvolvida na linguagem computacional Fortran 90. Ressaltamos que, uma atenção especial foi direcionada ao campo cristalino, por conta da sua alta relevância sobre as características anisotrópicas dos compostos RX2 estudados. Portanto, em nossas tentativas para estudar as peculiaridades dos elementos terras raras, devido aos efeitos do campo cristalino, não consideramos somente a mudança na intensidade, mas a variação na direção do campo aplicado. No caso dos compostos Er+3 e Tb+3, obteve-se um comportamento da magnetização de segunda ordem ou contínuo face à mudança do ângulo polar. Salientamos que os termos de campo cristalino desempenham um papel fundamental na reorientação de spin de primeira ordem para Dy+3 e Ho+3. Primeiro, tal transição pode ser revelada por uma descontinuidade nas componentes cartesianas do vetor de magnetização em função do ângulo polar. Segundo, a descontinuidade é de grande importância para o cálculo do calor latente associado à reorientação spin nos casos em que foram observadas as transições de primeira ordem. Finalmente, foi possível separar as contribuições de primeira e segunda ordem da variação de entropia magnética anisotrópica, o qual é o principal resultado deste trabalho.

In this work the Point Charge Electrostatic Model (PCEM), the Simple Overlap Model (SOM) and the Method of Equivalents Nearest Neighbors (MENN) were applied to a well known series of oxides, namely, Gd2O3, Y2O3, Lu2O3, In2O3 and Sc2O3, all doped ion Eu3+ with the purpose of discussing the charge of interaction and some aspects of the crystal field effect. To this end, calculations were made of the crystal field and crystal field strength parameters and splitting of the 7F1 level of the luminescent ion. By using the luminescent site local structure, the PCEM, as expected, led to satisfactory results only from the qualitative point of view. With the SOM and the MENN it was possible to reproduce the experimental splitting of the 7F1 energy level and its sublevels, with physically acceptable charge factors. Only in some cases the NN charge has been greater than its valence. A discussion on the position of the charge of interaction also has been made. / Neste trabalho o Modelo Eletrostático de Cargas Pontuais, o Modelo de Recobrimento Simples e o Método dos Vizinhos Equivalentes foram aplicados a uma série bem conhecida de óxidos, a saber, Gd2O3, Y2O3, Lu2O3, In2O3 e Sc2O3, todos dopados com o íon Eu3+, com o objetivo de discutir a carga de interação e aspectos do efeito do campo cristalino. Para isso, foram feitos cálculos de parâmetros do campo cristalino, de parâmetro de força do campo cristalino, dos subníveis e desdobramento do nível 7F1 do íon luminescente. Usando a estrutura local do sitio luminescente, o modelo eletrostático, como esperado, levou a resultados satisfatórios apenas do ponto de vista qualitativo. Já com o modelo de recobrimento simples e com o método dos vizinhos equivalentes foi possível reproduzir o desdobramento experimental do nível de energia 7F1 e os seus subníveis, com fatores de carga fisicamente plausíveis. Em apenas alguns poucos casos a carga dos primeiros vizinhos foi maior que a valência respectiva. Também está feita uma discussão sobre a possível posição desta carga de interação.

Cette thèse s'intéresse aux phénomènes électrostatiques émergents dans les modèles magnétiques toroïdaux bi-dimensionnels à symétrie XY, fournissant ainsi un support pour de plus amples recherches dans le domaine de la transition de phase Berezinskii-Kosterlitz-Thouless (BKT).Dans de nombreux systèmes bi-dimensionnels, dont le modèle bi-dimensionnel XY du magnétisme, la transition BKT contrôle la dissociation thermique de paires de défauts topologiques liés. Le modèle XY est analogue au gaz de Coulomb bi-dimensionnel, à ceci près qu'il peut être simulé sans avoir à modéliser les interactions à longue distance du système Coulombien. Cette thèse élucide ce paradoxe en démontrant que l'approximation de Villain appliquée au modèle XY est strictement équivalente au modèle électrostatique de Maggs-Rossetto (MR) appliqué au système Coulombien bi-dimensionnel.Cette équivalence est utilisée pour sonder la transition BKT par l'application de l'algorithme MR au gaz de Coulomb bi-dimensionel. En simulant le système Coulombien, il est prouvé que les fluctuations dans l'organisation des charges autour du tore sont activées à la température de transition BKT. Ces fluctuations du champ électrique indiquent ainsi la phase de haute température de la transition.Il est ensuite montré que l'exposant critique effectif de la théorie de Bramwell-Holdsworth (BH) peut être mesuré dans les films d'hélium 4 superfluide, qui correspondent à des gaz de Coulomb effectifs dans la limite de systèmes de grandes tailles finies. / This thesis addresses the emergent electrostatics of two-dimensional, toroidal magnetic models that possess XY symmetry, providing a platform for novel investigations into the Berezinskii-Kosterlitz-Thouless (BKT) phase transition.The BKT transition drives the thermal dissociation of bound pairs of topological defects in many two-dimensional systems, including the two-dimensional XY model of magnetism. The XY model is closely analogous to the two-dimensional Coulomb gas, but can be simulated without computing the long-range interactions of the Coulombic system. This thesis elucidates this paradox by showing that Villain's approximation to the XY model is strictly equivalent to the Maggs-Rossetto (MR) electrostatic model when applied to the two-dimensional Coulomb gas.The mapping is used to probe the BKT transition through the application of the MR algorithm to the two-dimensional Coulomb gas. By simulating the Coulombic system, fluctuations in the winding of charges around the torus are shown to turn on at the BKT transition temperature. These topological-sector fluctuations in the electric field therefore signal the high-temperature phase of the transition.It is then shown that the effective critical exponent of Bramwell-Holdsworth (BH) theory can be measured in superfluid 4He films, which correspond to effective Coulomb gases in the limit of large but finite system size. With the Coulombic system taken as the base BKT system, it is inferred that BH theory is a general property of BKT systems.

No description available.

<p dir="ltr">Decades of semiconductor technology scaling and breakthroughs in communication technology have miniaturized computing, embedding it everywhere, enabling the development of smart things connected to the internet, forming the Internet of Things. Further miniaturization of devices has led to an exponential increase in the number of devices in and around the body in the last decade, forming a subset of IoT which is increasingly becoming popular as the Internet of Bodies (IoB). The gradual shift from the current form of human-electronics coexistence to human-electronics cooperation, is the vision of Internet of Bodies (IoB). This vision of a connected future with devices in and around our body talking to each other to assist their day-to-day functions demands energy efficient means of communication. Electro-Quasistatic Human Body Communication (EQS-HBC) has been proposed as an exciting alternative to traditional Radio Frequency based methodologies for communicating data around the body. In this dissertation, we expand the boundaries of wearable and implantable IoB nodes using Electro-Quasistatic Human Body Communication and Powering by developing advanced channel models and demonstrating novel applications.</p><p dir="ltr">Leveraging the advanced channel models developed for wearable EQS-HBC, we demonstrate wearable applications like ToSCom which extend the use cases of touchscreens to beyond touch detection and location to enable high-speed communication strictly through touch. We further demonstrate an application of EQS Resonant Human Body Powering to demonstrate Step-to-Charge, allowing mW-scale wireless power transfer to wearable devices. With increasing connected implanted healthcare devices becoming a part of the IoB space, we benchmark RF-based technologies for In-Body to Out-of-Body (IBOB) communication using novel in-vivo experiments. We then explore EQS-HBC in the realm of IBOB communication using advanced channel modeling, revealing its potential for low-power and physically secure data transfer from implantable devices to wearable nodes on the body, demonstrating its potential in extending the battery life span of implantable nodes. Finally, an overview of the potential of IoB devices is analyzed with the use of EQS-HBC where we propose a human-inspired distributed network of IoB nodes which brings us a step closer to the potential for perpetually operable devices in and around the body.</p>