The extensive experimental results presented in this report provide a high-quality database for air-/water flows in a vertical pipe with a nominal diameter of 200 mm. This database can be used for the development and validation of CFD-like models for two-phase flows, e.g. for bubble coalescence and fragmentation. In particular, the investigations aim on the evolution of the two-phase flow along the pipe height. Therefore, up to 18 single measurements with varying distances between the gas injection and measurement plane were realised for each of the 92 combinations of gas and water flow rates. The pressure at the position of the activated gas injection was kept constant at 0.25 MPa(a). This boundary condition has the advantage that the measured data represent exactly the evolution of the flow along the pipe, i.e. they reflect a configuration at which the gas injection is at a fixed height position, while the measurement plane varies. Important results of this test series are time averaged radial profiles of the gas fraction, and the gas velocity, as well as the time and cross-section averaged bubble size distributions. Furthermore, gas fraction data resolved regarding the bubble size and spatial distribution are presented. As in previous test series, flow patterns were analysed, whereby the classification results from the bubble size. A substantial part of these new air/water experiments were quality and plausibility checks of the measured data. In the result, a clear and consistent trend regarding their evolution with increasing distance from the position of the gas injection was found. Comparisons of the trend of time and cross section averaged gas volume fraction along the pipe height with the theoretically expected values were carried out. The influence of the orifice diameter of the gas injection on flow patterns is also discussed in the report.

Die im Rahmen dieser Versuchsserie erzielten umfangreichen experimentellen Ergebnisse bilden eine hochwertige Datenbasis für Luft-Wasser-Strömungen in einem vertikalen DN200-Rohr, die für die Entwicklung und Validierung von CFD-Modellen, beispielweise bzgl. Blasenkoaleszenz und -fragmentierung, genutzt werden können. Besonderes interessant ist die Untersuchung der Entwicklung der Zweiphasenströmung über der Rohrhöhe. Aus diesem Grund wurden für jede der 92 betrachteten Kombinationen aus Gas- und Wasser-Volumenstromdichten bis zu 18 Messungen mit variablen Abständen zwischen Gaseinspeisung und Messebene durchgeführt. Dabei wurde der Druck an der Gaseinspeisestelle konstant auf 0,25 MPa(a) gehalten. Diese Randbedingung bietet den Vorteil, dass die so gemessenen Daten die Entwicklung der Strömung über der Rohrhöhe widerspiegeln, d.h. eine Konfiguration beschreiben, bei der das Gas an einer festen Höhenposition eingespeist wird und die Messungen in verschiedenen darüberliegenden Ebenen erfolgen. Wesentliche Ergebnisse dieser Messserie sind radiale zeitgemittelte Profile für den Gasgehalt und die Gasgeschwindigkeit sowie zeit- und querschnittsgemittelte Blasengrößenverteilungen. Außerdem liegen blasengrößen- und ortsaufgelöste Gasgehaltsdaten vor. Wie bereits bei früheren Versuchsserien wurden auch in diesem Fall die Strömungsformen analysiert, wobei die Klassifizierung anhand der Blasengröße erfolgte. Ein wesentlicher Bestandteil dieser neuen Luft/Wasser-Versuche war die Qualitäts- und Plausibilitätsprüfung der Messdaten. Es konnte festgestellt werden, dass die Daten einen eindeutigen, widerspruchsfreien Trend bzgl. ihrer Entwicklung mit zunehmendem Abstand von der Gaseinspeisung aufweisen. Zur Plausibilitätsprüfung wurden Vergleiche des Gasgehaltsverlaufes über der Rohrhöhe mit theoretisch zu erwartenden Kurven durchgeführt. Zusätzlich zu diesen Ergebnissen enthält der Bericht eine Einschätzung des Einflusses des Bohrungsdurchmessers an der Gaseinspeisung auf die sich einstellende Strömung.

In this study, the goal is to predict the microstructure evolution during and after the hot working of a martensitic stainless steel with 13% chromium using a physically-based model in the form of a MATLAB toolbox. This model is based on dislocation density theory and consists of coupled sets of evolution equations for dislocation, vacancies, recovery, recrystallization, and grain growth. The focus in this work is on the flow stress calculation and the effect of second phase particles on the strengthening mechanisms in the material at elevated temperatures. Recovery and recrystallization are also studied for this alloy during deformation and following stress relaxation. The experimental part of this work was performed with a Gleeble thermo-mechanical simulator over the temperature range of 850 to 1200°C. Samples were investigated later by a light optical microscope (LOM) and a scanning electron microscope (SEM) equipped with energy dispersive X-ray spectroscope (EDS). Hardness test and phase isolation were also performed on the samples and the results are compared with the modeling results. The model can satisfactorily predict the grain growth, recovery, recrystallization, and flow stress for this alloy. Further investigation on the second phase particles showed that the measured mean size of carbides has a good agreement with what is obtained from the model and the hardness values. On the other hand, the modeled volume fraction of the carbides followed a slightly different trend comparing to hardness values, and phase isolation results at temperatures higher than 1000°C. Additionally, the Ms temperature and fraction of the martensite phase are calculated for quenched samples where the results are following the measured hardness values. Finally, the Zener-Hollomon parameter (Z) and its relation to the flow stress and the activation energy for deformation are defined. The dynamic recrystallization (DRX) kinetic is modeled and the fraction DRX was calculated at various temperatures and strain rates for this alloy. / I denna studie är målet att förutsäga mikrostrukturutvecklingen under och efter varmbearbetning i ett martensitiskt rostfritt stål med 13 % krom med hjälp av en fysisk baserad modell i form av en MATLAB verktygslåda. Denna modell är baserad på en teori för dislokationstäthet och bestårav kopplade uppsättningar av evolutionsekvationer för dislokation, vakanser, återhämtning, rekristallisation och kornstillväxt. Fokus i detta arbete är beräkning av flytespänningen och effekten av sekundärfaspartiklar på härdningsmekanismerna i materialet vid höga temperaturer. Återhämtning och rekristallisation studeras också för denna legering under deformation och efter spänningsrelaxation. Den experimentella delen av detta arbete utfördes med en Gleeble termomekanisk simulator inom temperaturområdet 850 till 1200°C. Proverna undersöktes senare med ett ljust optiskt mikroskop (LOM) och svepelektronmikroskop(SEM) utrustad med energidispersiv spektroskopi (EDS). Hårdhetstest och fasisolering utfördes också på proverna och resultaten jämförs med modelleringsresultaten. Modellen på ett tillfredsställande sätt kan förutsäga korntillväxt, återhämtning, rekristallisation och flytspänningen för denna legering. Vidare undersökning av partiklarna i sekundärfasen visade att den uppmätta medelstorleken för karbider har bra överensstämmelse med vad som erhålls från modellen och hårdhetsvärdena. Den modellerade volymfraktionen av karbiderna följde en något annorlunda trend vid temperaturerna högre än 1000°C jämfört med hårdhetsvärden och fasisoleringsresultat. Dessutom beräknas Ms temperaturen och fraktionen av martensitfasen för släckta prover där resultaten följer de uppmätta hårdhetsvärdena. Slutligen definieras Zener-Hollomon-parametern (Z) och dess förhållande till flytspänningen och aktiveringsenergin för deformation. Den kinetiska dynamiska rekristallisation (DRX) modelleras och fraktionen DRX beräknades vidolika temperaturer och töjningshastigheter för denna legering.

This study focuses on the numerical solution of a fourth-order cell problem obtained through a two- scale expansion approach applied to a higher gradient heat equation microscopic problem involving temperature distributions. The main objective is to investigate the temperature field within the macroscale domain and compute the effective conductivity using finite element methods. The research utilizes numerical techniques, specifically finite element methods, to solve the fourth-order cell problem and obtain the temperature distribution.

In this study, the goal is to predict the microstructure evolution during and after the hot working of a martensitic stainless steel with 13% chromium using a physically-based model in the form of a MATLAB toolbox. This model is based on dislocation density theory and consists of coupled sets of evolution equations for dislocation, vacancies, recovery, recrystallization, and grain growth. The focus in this work is on the flow stress calculation and the effect of second phase particles on the strengthening mechanisms in the material at elevated temperatures. Recovery and recrystallization are also studied for this alloy during deformation and following stress relaxation. The experimental part of this work was performed with a Gleeble thermo-mechanical simulator over the temperature range of 850 to 1200°C. Samples were investigated later by a light optical microscope (LOM) and a scanning electron microscope (SEM) equipped with energy dispersive X-ray spectroscope (EDS). Hardness test and phase isolation were also performed on the samples and the results are compared with the modeling results. The model can satisfactorily predict the grain growth, recovery, recrystallization, and flow stress for this alloy. Further investigation on the second phase particles showed that the measured mean size of carbides has a good agreement with what is obtained from the model and the hardness values. On the other hand, the modeled volume fraction of the carbides followed a slightly different trend comparing to hardness values, and phase isolation results at temperatures higher than 1000°C. Additionally, the Ms temperature and fraction of the martensite phase are calculated for quenched samples where the results are following the measured hardness values. Finally, the Zener-Hollomon parameter (Z) and its relation to the flow stress and the activation energy for deformation are defined. The dynamic recrystallization (DRX) kinetic is modeled and the fraction DRX was calculated at various temperatures and strain rates for this alloy. / I denna studie är målet att förutsäga mikrostrukturutvecklingen under och efter varmbearbetning i ett martensitiskt rostfritt stål med 13 % krom med hjälp av en fysisk baserad modell i form av en MATLAB verktygslåda. Denna modell är baserad på en teori för dislokationstäthet och bestårav kopplade uppsättningar av evolutionsekvationer för dislokation, vakanser, återhämtning, rekristallisation och kornstillväxt. Fokus i detta arbete är beräkning av flytespänningen och effekten av sekundärfaspartiklar på härdningsmekanismerna i materialet vid höga temperaturer. Återhämtning och rekristallisation studeras också för denna legering under deformation och efter spänningsrelaxation. Den experimentella delen av detta arbete utfördes med en Gleeble termomekanisk simulator inom temperaturområdet 850 till 1200°C. Proverna undersöktes senare med ett ljust optiskt mikroskop (LOM) och svepelektronmikroskop(SEM) utrustad med energidispersiv spektroskopi (EDS). Hårdhetstest och fasisolering utfördes också på proverna och resultaten jämförs med modelleringsresultaten. Modellen på ett tillfredsställande sätt kan förutsäga korntillväxt, återhämtning, rekristallisation och flytspänningen för denna legering. Vidare undersökning av partiklarna i sekundärfasen visade att den uppmätta medelstorleken för karbider har bra överensstämmelse med vad som erhålls från modellen och hårdhetsvärdena. Den modellerade volymfraktionen av karbiderna följde en något annorlunda trend vid temperaturerna högre än 1000°C jämfört med hårdhetsvärden och fasisoleringsresultat. Dessutom beräknas Ms temperaturen och fraktionen av martensitfasen för släckta prover där resultaten följer de uppmätta hårdhetsvärdena. Slutligen definieras Zener-Hollomon-parametern (Z) och dess förhållande till flytspänningen och aktiveringsenergin för deformation. Den kinetiska dynamiska rekristallisation (DRX) modelleras och fraktionen DRX beräknades vidolika temperaturer och töjningshastigheter för denna legering.

High chromium cast iron (HCCI) is considered as one of the most useful wear resistance materials and their usage are widely spread in industry. The wear resistance and mechanical properties of HCCI mainly depend on type, size, number, morphology of hard carbides and the matrix structure (γ or α). The Hypereutectic HCCI with large volume fractions of hard carbides is preferred to apply in wear applications. However, the coarser and larger primary M7C3 carbides will be precipitated during the solidification of the hypereutectic alloy and these will have a negative influence on the wear resistance. In this thesis, the Ti-added hypereutectic HCCI with a main composition of Fe-17mass%Cr-4mass%C is quantitatively studied based on the type, size distribution, composition and morphology of hard carbides and martensite units. A 11.2μm border size is suggested to classify the primary M7C3 carbides and eutectic M7C3 carbides. Thereafter, the change of the solidification structure and especially the refinement of carbides (M7C3 and TiC) size by changing the cooling rates and Ti addition is determined and discussed. Furthermore, the mechanical properties of hypereutectic HCCI related to the solidification structure are discussed. Mechanical properties of HCCI can normally be improved by a heat treatment process. The size distribution and the volume fraction of carbides (M7C3 and TiC) as well as the matrix structure (martensite) were examined by means of scanning electron microscopy (SEM) and electron backscattered diffraction (EBSD). Especially for the matrix structure, EBSD is a useful tool to classify the fcc (γ) and bcc (α) phases. In conclusion, low holding temperatures close to the eutectic temperature and long holding times are the best heat treatment strategies in order to improve wear resistance and hardness of Ti-alloyed hypereutectic HCCI. / <p>QC 20121130</p>

High chromium cast iron (HCCI) is considered as one of the most useful wear resistance materials and their usage are widely spread in industry. The mechanical properties of HCCI mainly depend on type, size, number, morphology of hard carbides and the matrix structure (γ or α). The hypereutectic HCCI with large volume fractions of hard carbides is preferred to apply in wear applications. However, the coarser and larger primary M7C3 carbides will be precipitated during the solidification of the hypereutectic alloy and these will have a negative influence on the wear resistance. In this thesis, the Ti-alloyed hypereutectic HCCI with a main composition of Fe-17mass%Cr-4mass%C is studied based on the experimental results and calculation results. The type, size distribution, composition and morphology of hard carbides and martensite units are discussed quantitatively. For a as-cast condition, a 11.2μm border size is suggested to classify the primary M7C3 carbides and eutectic M7C3 carbides. Thereafter, the change of the solidification structure and especially the refinement of carbides (M7C3 and TiC) size by changing the cooling rates and Ti addition is determined and discussed. Furthermore, the mechanical properties of hypereutectic HCCI related to the solidification structure are discussed. Mechanical properties of HCCI can normally be improved by a heat treatment process. The size distribution and the volume fraction of carbides (M7C3 and TiC) as well as the matrix structure (martensite) were examined by means of scanning electron microscopy (SEM), in-situ observation by using Confocal Laser Scanning Microscope (CLSM), Transmission electron microscopy (TEM) and electron backscattered diffraction (EBSD). Especially for the matrix structure and secondary M7C3 carbides, EBSD and CLSM are useful tools to classify the fcc (γ) and bcc (α) phases and to study the dynamic behavior of secondary M7C3 carbides. In conclusion, low holding temperatures close to the eutectic temperature and long holding times are the best heat treatment strategies in order to improve wear resistance and hardness of Ti-alloyed hypereutectic HCCI. Finally, the maximum carbides size is estimated by using statistics of extreme values (SEV) method in order to complete the size distribution results. Meanwhile, the characteristic of different carbides types will be summarized and classified based on the shape factor. / <p>QC 20130913</p>

Frequency selective surfaces (FSSs) provide a variety of spatial filtering functions, such as band-pass or band-stop properties in a radome or other multilayer structure. This filtering is typically achieved through closely-spaced periodic arrangements of metallic shapes on top of a dielectric substrate (or within a stack of dielectric materials). In most cases, the unit cell size, its shape, the substrate parameters, and the inter-element spacing collectively impact the response of the FSS. Expanding this design space to include reconfigurable FSSs provides opportunities for applications requiring frequency agility and/or other properties. Tuning can also enable operation over a potentially wider range of frequencies and can in some cases be used as a loading mechanism or quasi-ground plane. Many technologies have been considered for this type of agility (RF MEMS, PIN diodes, etc.). This includes the recent use of microfluidics and dispersions of nanoparticles, or fluids with controllable dielectrics, which have entered the design space of numerous other EM applications including stub-tuners, antennas, and filters. In this work they provide a material based approach to reconfiguring an FSS. An FSS based on a four-arm spiral with tunable band-stop characteristics is presented in this work. A thin colloidal dispersion above each element provides this tuning capability. The radial expansion and contraction of this dispersion, as well as the variable permittivity of the dispersion, are used to load each element individually. This design incorporates thin fluidic channels within a PDMS layer below the substrate leading to individual unit cells that provide a closed pressure-driven subsystem that contains the dispersion. With the capability to individually control each cell, groups of cells can be locally altered (individually or in groups) to create gratings and other electromagnetically agile features across the surface or within the volume of a radome or other covering. Simulations and measurements of an S-band tunable design using colloidal Barium Strontium Titanate dispersed Silicone oil are provided to demonstrate the capability to adjust the stop-band characteristics of the FSS across the S-band.

Les tapis de nanotubes de carbone verticalement alignés sont des candidats potentiels pour des applications telles que les interconnexions ou les matériaux d'interface thermique. Ce travail de recherche porte sur la synthèse de tapis de nanotubes de carbone alignés selon le procédé de dépôt chimique en phase vapeur (CVD) d'aérosols liquides, sur l'élaboration de nanocomposites constitués de différentes nuances de matrices époxy infiltrées au sein de ces tapis, ainsi que sur l'étude des propriétés mécaniques et thermiques longitudinales et transverses des tapis secs eux-mêmes et des nanocomposites 1D formés. Les conditions de synthèse permettent notamment de faire varier les caractéristiques des tapis telles que leur épaisseur, leur masse volumique, le diamètre externe moyen des nanotubes de carbone (NTC), l'espace intertube et la teneur volumique en NTC, alors que leur structure cristalline peut être modifiée par le biais d'un traitement thermique à haute température. L'objectif principal de ce travail consiste à démontrer et quantifier l'effet de certaines caractéristiques des tapis de nanotubes de carbone sur les propriétés mécaniques et thermiques des différents types de tapis et matériaux composites obtenus. Les deux méthodes d'imprégnation mises en oeuvre, voie liquide et infusion, conduisent à des tapis de NTC alignés denses avec un alignement des NTC conservé et une répartition homogène des NTC au sein du système époxy. La fraction volumique en NTC s'avère être le paramètre-clé permettant d'exacerber, dans la direction longitudinale aux NTC, les propriétés mécaniques et thermiques des nanocomposites. Par ailleurs, les tapis de NTC et les nanocomposites voient leurs propriétés de conduction thermique longitudinale nettement exacerbées lorsque les NTC présentent une amélioration de leur structure cristalline. L'augmentation significative des performances apportées par les tapis de NTC verticalement alignés au sein de ces matériaux nanocomposites anisotropes par rapport aux matrices organiques non chargées est prometteuse et ouvre des pistes de réflexion visant à répondre aux nouvelles exigences de multifonctionnalité des secteurs de l'aéronautique et de l'aérospatial. / Vertically aligned carbon nanotube carpets are potential candidates for applications such as interconnections or thermal interface materials (TIMs). This research work deals with the synthesis of aligned carbon nanotube carpets from the aerosol assisted chemical vapour deposition (CVD) technique, with the elaboration of nanocomposites made of different grades of epoxy matrix infiltrated within these carpets, as well as the study of both longitudinal and transverse mechanical and thermal properties of dry carpets themselves and 1D-nanocomposites separately. The synthesis conditions notably enable to vary characteristics of the differents carpets such as their thickness, their density, the mean external diameter of the carbon nanotubes (CNT), the intertube space and the CNT volume fraction, whereas their crystalline structure can be modified with a high temperature thermal treatment. The main goal of this work is to prove and quantify the effect of some of the characteristics of the carbon nanotubes carpets on both mechanical and thermal properties of the different kinds of CNT carpets and resulting composite materials. The two impregnation methods used, liquid way and infusion, lead to dense CNT carpets with a preserved alignment of the CNT and an homogeneous distribution of these latest within the epoxy system. The CNT volume content is evidenced as the key-parameter exacerbating the mechanical and thermal properties mainly in the longitudinal direction compared with the alignment axis of the CNTs. Moreover the mechanical and thermal conduction properties of the CNT carpets and the 1D-nanocomposites are clearly increased when the crystalline structure of the CNT is improved. The significant increasing of the properties brought by the vertically aligned CNT within these anisotropic 1D-nanocomposites compared with the only organic matrixes is promising and opens new pathways aiming to meet the latest specifications related to multifunctionnality in fields such as aeronautics and aerospace.

Prezentovaná práce se zabývá vakuovým indukčním tavením intermetalické slitiny Ti-46Al-7Nb (at. %) v žáruvzdorných kelímcích na bázi Y2O3. Byla provedena série taveb pro teploty přehřátí taveniny 1630, 1680 and 1730 C a při různých dobách výdrže na této teplotě v rozmezí 5 až 30 minut. Ze slitin ztuhlých v tavících kelímcích byly připraveny metalografické výbrusy, které sloužily k hodnocení mikrostruktury a vyhodnocení složení fází. Pro získání těchto dat byly použity metosy elektronové mirkoskopie SEM a EDS. Kvantitativní hodnocení mikrostruktury, zejména obsahu oxidické faze ve slitině, bylo provedeno pomocí software Adaptive Contrast Control (ACC). Analýza obsahu kyslíku ve ztuhlé slitině byla provedena metodou IGF (fúze v inertním plynu). V této práci jsou pochody na rozhraní slitina/oxidický kelímek posuzovány také z termodynamického hlediska a to s použitím aktivit jednotlivých složek v systému. Data prezentovaná v této práci mohou být použita pro nastavení a optimalizaci procesů tavení intermetalik TiAlNb.