No presente trabalho, foram realizados cálculos de canais acoplados (CC) para reações nucleares que envolvem íons pesados. Nesses cálculos assumimos o Modelo Generalizado de Rotação-Vibração (GRVM), que é um modelo coletivo de estrutura nuclear desenvolvido recentemente. Fizemos algumas modificações no GRVM, que tornam o modelo mais simples e consistente com o objeto de estudo. Assumimos esse modelo de estrutura nuclear para calcular as densidades de transição de carga e de matéria entre estados nucleares. % considerados no modelo. Relacionamos as densidades de transição de carga teóricas com resultados experimentais de espalhamento elástico e inelástico de sistemas elétron-núcleo, o que permitiu testar a precisão do GRVM. Como mais um teste que reforça a confiabilidade do GRVM, comparamos os respectivos resultados com aqueles obtidos com o modelo de estrutura nuclear microscópico de Dirac-Hartree-Bogoliubov (DHB). Dentro do contexto do GRVM, também foi desenvolvido o formalismo de cálculos CC. As densidades de transição, anteriormente calculadas, foram usadas para obter, com precisão, potenciais de acoplamento (próprios de cálculos CC), considerando o método de dupla-convolução. Em todos esses cálculos, as densidades nucleares foram expandidas até segunda ordem na deformação e foram levados em conta valores finitos para as difusividades das densidades, os quais são desprezados na maioria dos modelos de estrutura nuclear. Foi elaborado um programa computacional para o cálculo de seções de choque de diversos processos, o qual foi utilizado na analise de dados de espalhamentos elástico e inelástico de sistemas de núcleos pesados, bem como de dados de fusão nuclear. / In this work we perform coupled-channel (CC) calculations for nuclear reactions involving heavy-ions. In these calculations, we assume the Generalized Rotation-Vibration Model (GRVM), which is a recently developed collective model of nuclear structure \\cite. We propose some modifications in the GRVM, which make the model simpler and more consistent with the subject of study. We assume this nuclear structure model to calculate the charge and matter transition densities between nuclear states. We relate the theoretical transition charge densities with experimental results of elastic and inelastic scattering for electron-nucleus systems, which allowed us to test the accuracy of the GRVM. As a further test that reinforces the reliability of the GRVM, we compare the respective results with those obtained with the Dirac-Hartree-Bogoliubov (DHB) microscopic model of nuclear structure. Within the context of the GRVM, we have also developed the formalism of CC calculations. The earlier calculated transition densities were used to accurately obtain coupling potentials (typical of CC calculations), considering the double-folding method described in \\cite . In these calculations, the nuclear densities were expanded up to second-order in the deformation, and it was taken into account finite values for the diffuseness of the densities, which are neglected in most of the nuclear structure models. A computational program was developed for the calculation of cross sections of several processes, which was used in the analysis of elastic and inelastic scattering data, as well as of fusion data, of heavy-ion systems.

No presente trabalho, foram realizados cálculos de canais acoplados (CC) para reações nucleares que envolvem íons pesados. Nesses cálculos assumimos o Modelo Generalizado de Rotação-Vibração (GRVM), que é um modelo coletivo de estrutura nuclear desenvolvido recentemente. Fizemos algumas modificações no GRVM, que tornam o modelo mais simples e consistente com o objeto de estudo. Assumimos esse modelo de estrutura nuclear para calcular as densidades de transição de carga e de matéria entre estados nucleares. % considerados no modelo. Relacionamos as densidades de transição de carga teóricas com resultados experimentais de espalhamento elástico e inelástico de sistemas elétron-núcleo, o que permitiu testar a precisão do GRVM. Como mais um teste que reforça a confiabilidade do GRVM, comparamos os respectivos resultados com aqueles obtidos com o modelo de estrutura nuclear microscópico de Dirac-Hartree-Bogoliubov (DHB). Dentro do contexto do GRVM, também foi desenvolvido o formalismo de cálculos CC. As densidades de transição, anteriormente calculadas, foram usadas para obter, com precisão, potenciais de acoplamento (próprios de cálculos CC), considerando o método de dupla-convolução. Em todos esses cálculos, as densidades nucleares foram expandidas até segunda ordem na deformação e foram levados em conta valores finitos para as difusividades das densidades, os quais são desprezados na maioria dos modelos de estrutura nuclear. Foi elaborado um programa computacional para o cálculo de seções de choque de diversos processos, o qual foi utilizado na analise de dados de espalhamentos elástico e inelástico de sistemas de núcleos pesados, bem como de dados de fusão nuclear. / In this work we perform coupled-channel (CC) calculations for nuclear reactions involving heavy-ions. In these calculations, we assume the Generalized Rotation-Vibration Model (GRVM), which is a recently developed collective model of nuclear structure \\cite. We propose some modifications in the GRVM, which make the model simpler and more consistent with the subject of study. We assume this nuclear structure model to calculate the charge and matter transition densities between nuclear states. We relate the theoretical transition charge densities with experimental results of elastic and inelastic scattering for electron-nucleus systems, which allowed us to test the accuracy of the GRVM. As a further test that reinforces the reliability of the GRVM, we compare the respective results with those obtained with the Dirac-Hartree-Bogoliubov (DHB) microscopic model of nuclear structure. Within the context of the GRVM, we have also developed the formalism of CC calculations. The earlier calculated transition densities were used to accurately obtain coupling potentials (typical of CC calculations), considering the double-folding method described in \\cite . In these calculations, the nuclear densities were expanded up to second-order in the deformation, and it was taken into account finite values for the diffuseness of the densities, which are neglected in most of the nuclear structure models. A computational program was developed for the calculation of cross sections of several processes, which was used in the analysis of elastic and inelastic scattering data, as well as of fusion data, of heavy-ion systems.

La présence d’harmoniques de forces électromagnétiques dans les machines électriques est généralement source de bruit acoustique et de vibrations (B&V). Ce phénomène doit être considéré dès les premières phases de conception pour respecter les normes en matière de B&V, en particulier dans le secteur automobile. Le niveau de B&V s’obtient à partir d’une simulation multi-physique basée sur des modèles électromagnétiques, mécaniques et acoustiques, de préférence rapides et précis de manière à l’inclure le plus tôt possible dans la phase de conception. Cette thèse CIFRE est partie intégrante du programme de recherche interne de la société EOMYS ENGINEERING, qui développe et commercialise son logiciel MANATEE dédié à la simulation électromagnétique et vibroacoustique des machines électriques. Dans ce contexte de modélisation, cette thèse porte sur la méthode électromagnétique semi-analytique des sous-domaines pour le calcul des harmoniques de forces 2D dans l’entrefer d’une large variété de machines électriques, et se concentre particulièrement sur la Machine Synchrone à Aimant Permanents en Surface (MSAPS) et la machine asynchrone à cage d’écureuil. La thèse s’intéresse également à deux verrous scientifiques concernant la contribution des forces tangentielles au niveau de vibration global, et l’effet de modulation des dents qui apparaît dans les machines avec un nombre proche d’encoches et de pôles. A cet effet, un banc d’essai comprenant une machine bruyante particulière (une MSAPS avec 12 encoches et 10 pôles) et l’instrumentation nécessaire a été conçu et réalisé. Le banc d’essai vise enfin à comparer les différents modèles utilisés couramment dans les simulations B&V / The presence of magnetic stress harmonics inside the electrical machine is generally responsible for vibrations and acoustic noise generation. This phenomenon is called e-NVH (Noise, Vibrations and Harshness due to electromagnetic excitations) and has to be considered in the machine design to meet with NVH standard requirements, especially in automotive applications. The e-NVH assertion requires a multiphysics simulation including electromagnetic, mechanical and acoustic models, which must be fast and accurate especially for early design stages. This industrial PhD thesis takes part of the internal research program of EOMYS ENGINEERING company, which develops and commercializes MANATEE software, dedicated to the e-NVH simulation of electrical machines. In this modeling context, the present thesis investigates and extends the semi-analytical electromagnetic model, called Subdomain Method (SDM), for the computation of two-dimensional airgap magnetic stress harmonics in various topologies of electrical machines, mainly focusing on Surface Permanent Magnet Synchronous Machines (SPMSMs) and Squirrel Cage Induction Machines (SCIMs). The thesis also investigates two scientific open questions concerning the contribution of circumferential excitations to the overall vibration level and the slotting modulation effect, which appears in electrical machines with a close number of poles and teeth. For this purpose, an experimental test rig including a particular noisy machine (a SPMSM with 12 slots and 10 poles) and appropriate sensors has been designed and built. The test rig also aims at benchmarking the different multiphysics models currently used in e-NVH simulation workflow