In the present work the deformation behaviour of magnesium-based alloy AZ31 which was produced by horizontal continual casting is investigated. Samples with two different orientations are deformed in tension and compression at strain rate of 10-3 s-1 in temperature range of 20 řC to 300 řC. Simultaneously, the acoustic emission is recorded and studied with focused on mechanical twinning. The mechanisms of plastic deformation of material and anisotropy between tension and compression are discussed. Dependence of deformation behaviour on temperature is analyzed. The microstructure of original and deformed material is also studied by means of optical microscopy.

The aim of this study is to form a theoretical model for simulation of glass forming ability of Fe &amp / #65533 / Based bulk amorphous alloys, to synthesize Fe &amp / #65533 / based multicomponent glassy alloys by using the predictions of the theoretical study, and to analyze the influence of crystallization and solidification kinetics on the microstructural features of this amorphous alloys. For this purpose, first, glass forming ability of Fe &amp / #65533 / (Mo, B, Cr, Nb, C) &amp / #65533 / X ( X = various alloying elements, selected from the periodic table) ternary alloy systems were simulated for twenty different alloy compositions by using the electronic theory of alloys in pseudopotential approximation and regular solution theory. Then, by using the results of the theoretical study, systematic casting experiments were performed by using centrifugal casting method. The alloying elements were melted with induction under argon atmosphere in alumina crucibles and casted into copper molds of different shapes. Characterization of the cast specimens were performed by using DSC, XRD, SEM, and optical microscopy. Comparison of equilibrium and nonequilibrium solidification structures of cast specimens were also performed so as to verify the existence of the amorphous phase. Good agreement of the results of experimental work, with the predictions of the theoretical study, and the related literature was obtained.

In recent years, bulk amorphous alloys and nanocrystalline materials have been synthesized in a number of ferrous and non-ferrous based alloys systems, which have gained some applications due to their unique physico-chemical and mechanical properties. In the last decade, Zr-based alloys with a wide supercooled liquid region and excellent glass forming ability have been discovered. These systems have promising application fields due to their mechanical properties / high tensile strength, high fracture toughness, high corrosion resistance and good machinability. In this study, the aim is to model, synthesize and characterize the Zr-based bulk amorphous alloys. Initially, theoretical study on the basis of the semi-empirical rules well known in literature and the electronic theory of alloys in pseudopotential approximation has been provided in order to predict the potential impurity elements that would lead to an increase in the GFA of the selected Zr-Ni, Zr-Fe, Zr-Co and Zr-Al based binary systems. Furthermore, thermodynamic and structural parameters were calculated for mentioned binary and their ternary systems. According to the theoretical study, Zr67Ni33 binary system was selected and its multicomponent alloys were formed by adding its potential impurity elements / Mo, W and Al. Centrifugal casting method was used to produce alloy systems. Structural characterizations were performed by DSC, XRD, SEM and EDS methods. In the near-surface regions of Zr60Ni25Mo10W5 and Zr50Ni20Al15Mo10W5 alloys, amorphous structure has been observed. Experimental studies have shown that Zr-Ni based systems with impurity elements Mo, W and Al, not widely used in literature, might be good candidates for obtaining high GFA.

The aim of this study is to synthesize and characterize new bulk amorphous alloys in the Ni- based systems. Theoretical studies on the basis of semi-empirical rules and the electronic theory of alloys in pseudopotential approximation has been provided in order to predict the impurity elements that will lead to an increase in the glass forming ability of Ni-based alloy systems. Glass forming ability of ten different compositions of alloys of Ni-Nb, Ni-Fe, Ni-B, Ni-Hf and Ni-Cr was simulated by using FORTRAN programs based on pseudopotential theory. In addition to the binary alloys, ternary alloys, which were formed by addition of 1 at% of third element to these systems, were also simulated. Since ordering energy is an indicator of glass forming ability, theoretical studies allowed to predict the effect of various third elements on the formation of amorphous phase. Furthermore, ordering energies were also used to calculate other parameters important for glass forming ability. In the second part of the study, on the basis of theoretical results, a series of casting experiments were done. Different compositions of Ni-Nb, Ni-Nb-Sn and Ni-Nb-Al alloys were cast in the centrifugal casting machine. Alloys were melted in alumina crucibles and cast into the copper moulds. Characterizations of cast alloys were done by the use of Metallography, SEM, XRD and DSC. Fully amorphous Ni52Nb41Al7 alloy was synthesized in bulk form with 0.8 mm thickness.

Les générateurs de vapeur des réacteurs à eau pressurisée (REP) sont constitués d'alliage à base nickel. La surface d'échange associée représente environ 75 % de l'aire totale du circuit primaire. Sous l'effet de la corrosion généralisée, des cations nickel sont relâchés dans l'eau de ce circuit. Lorsque ces cations sont exposés au flux neutronique du coeur du réacteur, ils sont activés en éléments radioactifs (58Co). La circulation puis l'incorporation de ces produits de corrosion radioactifs sur les parois du circuit primaire posent alors problème lors des interventions humaines durant les opérations de maintenance.Le but de l'étude présentée ici est de créer par traitement thermomécanique une couche d'oxyde protectrice qui limite fortement le relâchement des cations nickel. L'influence de paramètres tels que la composition de l'atmosphère gazeuse lors du traitement thermique et l'état de surface initial de l'alliage considéré (laminage et rugosité de surface) a été étudiée. Les résultats présentés sont obtenus sur un alliage 690 oxydé à 700 °C sous deux atmosphères gazeuses de pressions partielles en oxygène (P(O2)) différentes.L'étude des cinétiques d'oxydation par analyse thermogravimétrique (ATG), met en avant une cinétique parabolique peu dépendante de la P(O2). Un laminage de 20 % n'affecte pas la cinétique d'oxydation alors qu'un laminage de 40 % et une rugosité de surface plus forte sont responsables d'une prise de masse plus importante. Un marquage à l'or permet de déterminer que la croissance de la couche est majoritairement cationique. L'aspect général de la surface des échantillons oxydés observé par microscopie électronique à balayage (MEB) est similaire quelle que soit la P(O2) : une couche d'oxyde continue d'aspect nanostructuré riche en chrome avec oxydation préférentielle du chrome le long des joints de grains de l'alliage sous-jacent. La spectroscopie de photoélectrons-X (XPS), la spectrométrie à décharge luminescente (SDL) et la diffraction des rayons-X (DRX) mettent en évidence la croissance d'une couche de chromine (Cr2O3) et la présence à l'interface gaz/oxyde de cristallites avec une cristallographie de type spinelle. Pour une faible P(O2) (de 1.10 -6 bar à 5.10 -6 bar) cette partie externe est riche en manganèse (MnCr2O4) alors que des cristallites riches en manganèse, chrome, nickel et en fer viennent s'intégrer dans cette configuration lors d'oxydations sous une P(O2) plus élevée (0,2 bar). L'ensemble des résultats obtenus permet de proposer des conditions de prétraitement sur l'alliage 690. Des échantillons ainsi traités sont testés en milieu primaire simulé et leur relâchement en nickel montre une nette baisse par rapport à des échantillons non traités thermiquement. / Steam generator tubes in pressurized water reactors (PWR) are made of nickel based alloy and represent nearly 75 % of the primary coolant loop surface. Due to generalized corrosion phenomena, nickel cations are released in the primary loop water. After neutron flux exposure in the reactor core, nickel cations can turn into radioactive products, such as 58Co. If carried through the circuit, these radioactive products precipitate and contaminate the loop, making maintenance more difficult.The present study goal is to form a very protective scale on the Alloy 690 surface by a pre-oxidation treatment performed at 700 °C. The impact of different parameters such as oxygen partial pressures of the gaz used during high temperature oxidation (low P(O2)=10 -6 bar or high P(O2)=0.2 bar) and the initial surface state of the sample (cold-worked or surface roughness) is studied. To minimize nickel cation release, the scale obtained must be continuous, homogeneous, rich in chromium and nickel free. The oxidation kinetics, studied using thermogravimetric analysis (TGA), show the existence of parabolic law independent of P(O2). The sample's surface aspect, observed using scanning electron microscopy (SEM), is similar for all P(O2). Top views show a preferential chromium oxidation along the grain boundaries and the formation of a chromium rich oxide scale, confirmed by X-ray photoelectron spectroscopy (XPS) and glow discharge optical emission spectrometry (GDOES); cross sectional views of the material exhibit holes beneath the oxide corresponding with the alloy's grain boundaries. The latter observation and an inert marking test with gold plots suggest a cationic growth of the oxide scale. X-ray diffraction (XRD) indicates the presence of chromia (Cr2O3) for low and high P(O2). For low P(O2), a Mn and Cr spinel is observed near the outer surface. For higher P(O2), a similar spinel layer is made up of Ni, Fe, Mn and Cr.Pretreatment conditions set to be applied on alloy 690 can be proposed thanks to the data collected. Samples, pretreated that way, are tested in simulated primary medium water and their nickel release is clearly cropping compared to non-thermaly-treated samples.

Le procédé de fusion sélective par laser est un des nombreux procédés de fabrication additive qui permet la production rapide de pièces à partir d'un fichier CAO (conception assistée par ordinateur) et de lits de poudre. Après une description du fonctionnement du procédé par l'intermédiaire de ses paramètres opératoires, le manuscrit décrit les travaux entrepris pour l'élaboration de pièces en Inconel 625. Ce superalliage à base nickel a fait l'objet d'une étude paramétrique pour déterminer un jeu de paramètre optimal permettant de produire des pièces saines. Cette étude est basée sur des considérations énergétiques qui visent à maximiser le rendement de conversion de l'énergie électromagnétique en énergie thermique tout en assurant la cohésion entre couches. Des essais de traction valident la stratégie employée au niveau de l'étude paramétrique. Un second alliage est étudié, l'Inconel 738 qui est un superalliage renforcé par la précipitation d'une phase γ'-Ni3(Al,Ti). Les travaux entrepris ne concernent pas l'élaboration mais la caractérisation de l'alliage. Il est mis en évidence que celui-ci est dans un état hors de l'équilibre thermodynamique lorsque produit par fusion laser sélective. La précipitation de la phase durcissante n'est pas complète. Ce constat peut permettre d'éviter la fissuration de l'alliage pendant la fabrication en adaptant les paramètres opératoires, notamment au niveau du préchauffage. Une étude sur les traitements thermiques montre que la gamme appliquée traditionnellement à l'alliage coulé ne convient pas pour l'alliage élaboré par fusion sélective ; cette étude ouvre sur des alternatives. Enfin, ces travaux apportent quelques éléments de réponse quant à la pertinence énergétique du procédé. / The selective laser melting (SLM) process is one of the many additive manufacturing processes that allow to rapidly build a part from a computer-aided design (CAD) file and from a powder bed. The work described here deals with the different parameters related to the process, namely the building platform stepping and the laser radiation and its interaction with the metallic matter. The first Ni-based superalloy studied here is Inconel 625 which has been subjected to a parametric study with an energetic approach. It was all about finding the maximum in the conversion of electromagnetic energy into thermal energy. Tensile tests validate the use of the energetic strategy for this alloy. The second studied alloy is Inconel 738 which is hardened by fine γ'-Ni3(Al,Ti) precipitates. Microstructure observations and differential thermal analysis reveal that the γ' precipitation is not complete when the alloy is processed by SLM. This leads to give clues for crack-free processing by adjusting the parameters and especially the preheating feature. Different heat treatments on SLMed materials have been investigated. It appears that the standard procedure applied on cast alloy to reach proper microstructure for good mechanical properties is not adapted to the SLMed alloy. New standards must be defined to comply with the initial out of equilibrium state. Last but not least, the manuscript gives information regarding the energetic use of the process which should be compared with the will of environmental impact reduction policy called by the process.

The corrosion susceptibility of selected metallic materials frequently employed in prosthetic dentistry has been examined with electrochemical methods. Results have been compared with data derived from breakthrough potential measurements performed with these materials before. Mostly agreement and/or close correlation were found, discrepancies are discussed and tentatively assigned to the different experimental conditions.

<p>Modern structural materials utilize tailored microstructures to retain peak performance within the most volatile operating conditions. Features such as grain size, grain boundary (GB) character and morphology and secondary phases are just a few of the tunable parameters. By tailoring these types of microstructural features, the deformation behavior of the material is also altered. The localization of plastic strain directly correlated to material failure. Thus, a systematic approach was utilized to understand the effect of microstructural features on the localization of plastic deformation utilizing digital image correlation (DIC). First, at the macroscopic scale, strain accumulation is known to form parallel to the plane of maximum shear stress. The local deviations in the deformation pathways at the meso-scale are investigated relative to the plane of maximum shear stress. The deviations in the deformation pathways are observed to be a function of the accumulated local plastic strain magnitude and the grain size. Next, strains characterized via DIC were used to calculate a value of incremental slip on the active slip systems and identify cases of slip transmission. The incremental slip was calculated based on a Taylor-Bishop-Hill algorithm, which determined a qualitative assessment of deformation on a given slip system, by satisfying compatibility and identifying the stress state by the principle of virtual work. Inter-connected slip bands, between neighboring grains, were shown to accumulate more incremental slip (and associated strain) relative to slip bands confined to a single grain, where slip transmission did not occur. These results rationalize the role of grain clusters which lead to intense strain accumulation and thus serve as potential sites for fatigue crack initiation. Lastly, at GB interfaces, the effect of GB morphology (planar or serrated) on the cavitation behavior was studied during elevated temperature dwell-fatigue at 700 °C. The resulting γ′ precipitate structures were characterized near GBs and within grains. Along serrated GBs coarsened and elongated <a>γ′ </a>precipitates formed and consequently created adjacent regions that were denuded of γ′ precipitates. Dwell-fatigue experiments were performed at low and high stress amplitudes which varied the amount of imparted strain on the specimens.<a> Additionally, the regions denuded of the γ′ precipitates were observed to localize strain and to be initial sites of cavitation.</a> <a>These results present a quantitative strain analysis between two GB morphologies, which provided the micromechanical rationale for the increased proclivity for serrated GBs to form cavities.</a></p>

In this investigation, the fabrication of functionally graded structures of SS316L to Ni-based alloys were studied, using the novel technique 3D plasma metal deposition. Two Ni-based alloys were used, a heat resistance alloy Ni80-20 and the solid-solution strengthened Ni625. Different configurations were analyzed, for the Ni80-20 a hard transition and a smooth transition with a region of 50% SS316L/50% Ni80-20. Regarding the structures with Ni625, a smooth transition configuration and variations in the heat input were applied. The effect of the process parameters on the geometry of the structures and the microstructures was studied. Microstructure examinations were carried out using optical and scanning electron microscopy. In addition, microhardness analysis were made on the interfaces. In general, the smooth transition of both systems showed a gradual change in the properties. The microstructural results for the SS316L (both systems) showed an austenite matrix with δ-phase. For the mixed zone and the Ni80-20 an austenite (γ) matrix with some M7C3 precipitates and laves phase were recognized. The as-built Ni625 microstructure was composed of an austenite (γ) matrix with secondary phases laves and δ-Ni3Nb, and precipitates M7C3. The mixed zone exhibited the same phases but with changes in the morphology.

Alloy 617 displays a ductility dip during straining at exactly 1000˚C, leading to brittle fracture. A sudden decrease in ductility appearing during Gleeble hot ductility tests of Ni-based superalloys is a well-known phenomenon, while its cause is unknown. Many mechanisms have been established as possible contributors to the issue, and in later years not one, but the simultaneous presence of several of these mechanisms were confirmed as the cause. The ductility dip leads to solid state cracking and a specific solid state cracking phenomenon known as ductility dip cracking is specifically common in Ni-based superalloys. Ductility dip cracking is identified by intergranular cracks and the occurrence of specific precipitates, among other things. This work investigates the possibility that the decreased ductility is due to ductility dip cracking. Furthermore, other possible explanations are investigated. Visual examination was conducted through LOM, SEM and chemical analysis using EDS technique. Combined with thermodynamic calculations, the existence of Cr-rich M23C6 carbides, Ti(N,C) and Mo-rich particles, most likely M3B2, were confirmed. Further, it is established that the ductility dip is related to the lack of dynamic recrystallization at 1000˚C. It is not confirmed that the ductility dip in alloy 617 is due to ductility dip cracking. / Nickelbaslegeringen 617 uppvisar en minskning i duktilitet under Gleeble-dragprovning vid exakt 1000˚C vilket leder till sprött brott. En plötslig sänkning av duktiliteten vid varmdragning av Ni-baserade superlegeringar är ett välkänt fenomen, dock är orsaken inte fastställd. Många mekanismer har bekräftats som bidrag till problemet och under de senaste åren har den simultana närvaron av fler av dessa mekanismer bekräftats som orsaken. Sänkningen i duktilitet leder till sprickbildning i fast fas och en specifik typ av sprickbildning känd som ”ductility dip cracking” är speciellt förekommande i Ni-bas legeringar. Denna identifieras bland annat genom intergranulära sprickor och närvaron av specifika utskiljningar. Detta arbete undersöker möjligheten att duktilitetssänkningen beror på  ”ductility dip cracking”. Dessutom undersöks fler tänkbara förklaringar. Visuell granskning genomfördes via LOM och SEM och analys av sammansättningar via EDS-analys. I kombination med termodynamiska simuleringar blev förekomsten av Cr-rika M23C6 karbider, Ti(N,C) och Mo-rika partiklar, troligtvis M3B2, bekräftad. Fortsatt är det bekräftat att duktilitetssänkningen är relaterat till avsaknaden av rekristallisation vid 1000˚C. Det är inte bekräftat i detta arbete att duktilitetssänkningen i legering 617 beror av ”ductility dip cracking”.