Foi estudado, através de ensaio de tração, o Nb policristalino com teor de hidrogênio de 0 a 50 partes por milhão em peso (ppm-p) nas temperaturas de 223, 273 e 293 K. Os ensaios de tração a velocidades constantes foram realizados com taxas iniciais de deformaçao de 4,2 X 10-5 e 42 X 10-5 s-1 , e os parâmetros de ductilidade e resistência mecânica foram analisados em função da concentração de hidrogênio. Foram também obtidos o coeficiente de sensitividade a taxa de deformação (m) e o volume de ativação (V) através de ensaios de tração, alternando-se abruptamente a taxa de deformação entre os valores acima mencionados, em sucessivos pontos da curva tensão-deformação. Para o cálculo destes dois últimos parâmetros foi proposta uma análise detalhada, considerando-se os efeitos elásticos e o encruamento durante a deformação plástica uniforme. Todo o estudo foi acompanhado por análise fratográfica Que permitiu verificar três comportamentos de ruptura da liga Nb-H, dependendo do teor de hidrogênio e da temperatura. A 223K foi observado que há uma forte redução de ductilidade do Nb para teores de hidrogênio até 10 ppm-p, sendo que para este teor o seu comportamento foi totalmente frágil / Tensile testing at 223, 273 and 293 K was carried out on polycrystalline Nb dopped from 0 to 50 parts per million in weight (ppm-wt) of Hydrogen. The tensile testing at constant velocity was done at 4,2 X 10 -5 and 42 X 10-5 s-1 of initial strain rate, and the ductility and strength parameters was analysed as a function of the hydrogen content. It was also obtained the strain rate sensitivity (m) and the activation volume (V), from tensile testing, cycling between the two above specified strain rates, at several points of the stress-strain curve. For the calculation of this two last parameters it was proposed a detailed analysis, considering the elastic effect and the work hardening during the uniform plastic deformation. All these studies was followed by fratographic analysis that alowed the identification of three rupture behavior for the Nb-H alloy, depending of the temperature and the hydrogen content. At 223 K, it was observed that there is a strong embrittlement of Nb for hydrogen content up to 10 ppm-wt, and for this value the behavior was completely brittle

Foi estudado, através de ensaio de tração, o Nb policristalino com teor de hidrogênio de 0 a 50 partes por milhão em peso (ppm-p) nas temperaturas de 223, 273 e 293 K. Os ensaios de tração a velocidades constantes foram realizados com taxas iniciais de deformaçao de 4,2 X 10-5 e 42 X 10-5 s-1 , e os parâmetros de ductilidade e resistência mecânica foram analisados em função da concentração de hidrogênio. Foram também obtidos o coeficiente de sensitividade a taxa de deformação (m) e o volume de ativação (V) através de ensaios de tração, alternando-se abruptamente a taxa de deformação entre os valores acima mencionados, em sucessivos pontos da curva tensão-deformação. Para o cálculo destes dois últimos parâmetros foi proposta uma análise detalhada, considerando-se os efeitos elásticos e o encruamento durante a deformação plástica uniforme. Todo o estudo foi acompanhado por análise fratográfica Que permitiu verificar três comportamentos de ruptura da liga Nb-H, dependendo do teor de hidrogênio e da temperatura. A 223K foi observado que há uma forte redução de ductilidade do Nb para teores de hidrogênio até 10 ppm-p, sendo que para este teor o seu comportamento foi totalmente frágil / Tensile testing at 223, 273 and 293 K was carried out on polycrystalline Nb dopped from 0 to 50 parts per million in weight (ppm-wt) of Hydrogen. The tensile testing at constant velocity was done at 4,2 X 10 -5 and 42 X 10-5 s-1 of initial strain rate, and the ductility and strength parameters was analysed as a function of the hydrogen content. It was also obtained the strain rate sensitivity (m) and the activation volume (V), from tensile testing, cycling between the two above specified strain rates, at several points of the stress-strain curve. For the calculation of this two last parameters it was proposed a detailed analysis, considering the elastic effect and the work hardening during the uniform plastic deformation. All these studies was followed by fratographic analysis that alowed the identification of three rupture behavior for the Nb-H alloy, depending of the temperature and the hydrogen content. At 223 K, it was observed that there is a strong embrittlement of Nb for hydrogen content up to 10 ppm-wt, and for this value the behavior was completely brittle

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La compréhension et la maîtrise des mécanismes qui pilotent le vieillissement des aciers en présence d’une sursaturation de lacunes est un défi dans de nombreux domaines industriels, et particulièrement dans le cas des réacteurs nucléaires. Ces aciers contiennent invariablement des solutés interstitiels en tant qu’éléments d’alliage ou impuretés, et des lacunes (V) qui sont des défauts structuraux d’équilibre. Nous avons choisi le système Fe-V –X (X = C, N ou O) comme matériau modèle d’un acier ferritique. Au sein de ce système, des amas lacunes-solutés interstitiels sont susceptibles de se former car, malgré les concentrations très faibles de leurs constituants, ces amas présentent une énergie de liaison importante. Dans cette étude, nous avons tout d’abord cherché à calculer les propriétés intrinsèques d’équilibre de ces amas traités individuellement, à la fois leur propriétés thermodynamiques (énergie libre de liaison) et cinétiques (mobilité, taux de dissociation, ainsi que leur lien avec une description continue de la diffusion). Cette caractérisation effectuée à l’échelle atomique a ensuite permis de mettre en évidence différents effets de ces amas sur un système macroscopique contenant simultanément différents types d’amas : augmentation des limites de solubilité des solutés et de la concentration totale des lacunes en solution solide, couplage de flux entre lacunes et solutés, accélération des cinétiques de précipitation des solutés et dissolution des précipités par une stabilisation de la solution solide par les lacunes. Ces résultats ont été obtenus grâce au développement et/ou à l’extension de méthodes analytiques de physique statistique qui décrivent les constituants de ces amas et leurs interactions à l’échelle atomique. Enfin, nous nous sommes également intéressés aux cavités dans le fer-α, dont l’étude nécessite une approche différente de celle des petits amas. Entre autres, nous avons étudié les effets d’un réseau discret sur la forme d’équilibre d’une cavité, et décrit différents mécanismes d’évolution de ces objets à l’échelle atomique. / Understanding and monitoring the aging of steels under vacancy supersaturation is a challenge of great practical interest for many industrial groups, and most of all for those related to nuclear energy. These steels always contain interstitial solutes, either as alloying elements or as impurities, and vacancies (V) that are equilibrium structural defects of materials. We have chosen the Fe-V -X system (X = C, N or O) as a model system for ferritic steels. Vacancy-solute clusters are likely to form in such systems because, despite the very low concentrations of their components, these cluster show very high attractive bonding. First of all, we have been working on the computation of intrinsic equilibrium properties of individual clusters, both thermodynamic (free binding energies) and kinetic (mobilities, dissociation coefficients, and their relationship with continuum diffusion) properties. Thanks to this atomic-scale characterization procedure, we have been able to highlight various effects of these clusters on a macroscopic system containing different cluster types : increase of solute solubility limits and total vacancy concentrations, flux couplings between interstitial solutes and vacancies, acceleration of solute precipitation kinetics and precipitate dissolution by solid solution stabilization due to vacancies. These results would not have been obtained without the development and/or extension of analytical methods in statistical physics which are able to describe cluster’s components and their interactions at the atomic scale. Finally, we have also been working on cavities in α-iron, the study of which requires a different approach. Our study highlights the impact of the atomic discrete lattice on the equilibrium shape of cavities, and describes various kinetic mechanisms of these objects at the atomic scale.