In der vorliegenden Arbeit wurde die Verwendung der kostengünstigen aber sauerstoffaffinen Legierungselemente Mangan, Silizium und Chrom in pulvermetallurgisch hergestellten Sinterstählen untersucht. Das Einbringen der Legierungselemente erfolgte mit Hilfe unterschiedlicher Masteralloysysteme. In der vorliegenden Arbeit wurden insgesamt 18 chemisch unterschiedliche, niedriglegierte Sinterstähle entwickelt und untersucht.

In der vorliegenden Arbeit wurde die Verwendung der kostengünstigen aber sauerstoffaffinen Legierungselemente Mangan, Silizium und Chrom in pulvermetallurgisch hergestellten Sinterstählen untersucht. Das Einbringen der Legierungselemente erfolgte mit Hilfe unterschiedlicher Masteralloysysteme. In der vorliegenden Arbeit wurden insgesamt 18 chemisch unterschiedliche, niedriglegierte Sinterstähle entwickelt und untersucht.

No description available.

No description available.

In the present dissertation the formation of microstructure, the kinetics of densification and the formation of surface layers developing during liquid phase sintering of silicon carbide are studied. The focus is on the additive systems Al2O3 plus Y2O3 and AlN plus Y2O3. Phase and especially liquid phase formation in both of the systems SiC, Al2O3 , Y2O3 and AlN, Al2O3 , Y2O3 are investigated in detail examining 12 espectively 17 different compositions per system. Melting temperatures have been determined by TG/DTA, in both systems for the first time. Phase composition of samples was analysed by the combination of XRD, SEM and EDX. In the system SiC, Al2O3 , Y2O3 the formation of the phases expected from the quasibinary Al2O3 , Y2O3 could be observed thus silicon carbide has to be in equilibrium with the oxide additives. The low solubility of SiC in the oxide melt, which was suggested by Hoffmann and Nader, could be confirmed. In the system AlN, Al2O3 , Y2O3 the formation of phases as stated by Medraj was confirmed, except for the dimension of the stability region of the γ- spinel and YAG which is wider in the present work. For the first time diffusion coefficients of the species Y3+ and Al3+ in the oxide melt formed by Al2O3 and Y2O3 at temperatures above 1825 ◦ C were determined. The values are in the order of 2 · 10−6 cm2 /s which results in a diffusion length of 14.1 μm for a diffusion time of one second. This allows the fast equilibration of Y and Al deficiencies. Kinetics of densification was modeled by kinetic field, master curve and thermokinetic method, based on detailed experimental investigation of the shrinkage during liquid phase sintering of SiC. It could be proved that the first 30 − 40 % of densification are controlled by solid phase reactions which accelerate particle rearrangement without presence of a liquid phase. During the remaining 60 − 70 % of densification a liquid is present, resulting in the predominance of mechanisms of liquid phase sintering. The models deliver activation energies in the range from 608 KJ/mol to 1668 kJ/mol and allow, within the scope of validity of each method the prediction of densification during liquid phase sintering of silicon carbide. When sintering silicon carbide with Al2O3 plus Y2O3 the formation of several surface layers, depending on atmosphere, maximum temperature, dwelling time and amount and composition of additives was observed. In nitrogen atmosphere with low partial pressures a surface layer consisting of AlN is forming whilst at high partial pressures SiAlON- polytypes occur. After sintering in Argon or Ar-CO- atmosphere three main types of surface layers are present. One consists of alumina, one contains only YAG and one shows highly porous, additive depleted regions. An explanation for the formation of the several surface layers could be given by the combination of the determined diffusion coefficients with the results achieved in the thermodynamics part. The results achieved in this work can be a contribution to the knowledge based design of the production process of liquid phase sintering of silicon carbide.

<div> <div> <div> <p>Transient liquid phase sintering (TLPS) technologies are potential low-temperature solders for sustainable replacements of lead-based solders and high-temperature lead-free solders. Compared to solid-state sintering and lead-free solders, TLPS uses lower temperatures and is, thus, suitable for assembling temperature-sensitive components. TLPS is a non- equilibrium process and determining the kinetics is critical to the estimation of processing times needed for good joining. The tin-indium (Sn-In) system with a eutectic temperature of 119°C is being considered as the basis for a TLPS system when combined with tin. Most models of TLPS include interdiffusion, dissolution, isothermal solidification, and homogenization and are based on simple binary alloys without intermediate phases. The Sn-In system has two intermediate phases and thus the reaction kinetics require additional terms in the modeling. Differential Scanning Calorimetry (DSC) has been used to measure the response of Sn-In alloys during the transient liquid phase reaction. Preparation of tin indium alloys for microstructural analysis is challenging due to their very low hardness. This study uses freeze-fracturing of the tin indium alloys to obtain sections for microstructural analysis. The combination of DSC and microstructure analysis provides information on the reaction kinetics. It was observed that the solid/liquid reaction does not proceed as quickly as desired, that is, substantial liquid remains after annealing even though the overall composition is in the single-phase region in the phase diagram. </p> </div> </div> </div>

No description available.

Replacement of cobalt in cemented carbides has gained in attention recently because threats of regulations due to health issues (cancerogenic effect), increased demand from the electric vehicle industry and the questionable extraction from countries like Democratic Republic of Congo. In this report the use of Ni-based binder as an alternative binder for cemented carbides has been explored. The design is based on producing a Ni-based superalloy binder which contains dispersed Ni3Al Gamma Prime (γ’) -phase precipitates in the binder matrix. The investigation focuses on the design of cemented carbide compositions and processes that ensures the formation of γ’- precipitates, the control of their morphology and distribution as well as the effect of heat treatment. To do this a Ni-Al master alloy has been designed that enables the formation of γ’-precipitates in WC-Ni-Al-X systems, produced by conventional powder metallurgy process including standard free sintering. Furthermore, the addition of usual elements in the cemented carbide industry (such as Ti, Cr, Ta, Nb) and their effect on the stability of γ’-precipitates has been investigated. A method to reveal the precipitates including ion-polishing and electro-etching has been developed. Basic mechanical properties such as hardness and toughness have been investigated, revealing particular crack propagation in Ni-based binder reinforced with γ’-precipitates. It was found that the common variables in cemented carbide manufacturing influence all aspects regarding the stability of γ’-phase. By varying the powder type, binder composition and content, the carbon balance, the WC grain size and the heating/cooling steps; the formation of γ’-precipitates (size, morphology, distribution, etc.) can be controlled to tailor the properties of the cemented carbide. / Att hitta en ersättning av kobolt i hårdmetall har nyligen uppmärksammats bl.a. eftersom regleringar hotar användning av ämnet pga. dess cancerogenitet, en ökande efterfrågan från elfordonsindustrin samt den moraliskt tvivelaktiga utvinningen som sker i länder som Demokratiska Republiken Kongo. I denna rapport har användningen av ett nickel-baserat bindemedel som ett alternativt bindemedel för hårdmetaller undersökts. Designen är baserad på att producera en nickel-baserad superlegering som bindemedel som innehåller dispergerad Ni3Al Gamma Prim (γ’) – fas utfälld i bindemedlet. Utredningen fokuserar på designen av hårdmetallskompositioner och processer som försäkrar formationen av γ’-utfällningar, kontroller av dess morfologi, distributionen samt hur värmebehandlingar påverkar. För att kunna göra detta har en Ni-Al masterlegering skapats som möjliggör γ’-utfällningar i ett WC-Ni-Al-X system, producerat med konventionell pulvermetallurgiprocess inkluderat standard fri sintring. Dessutom har tillsatsen av vanliga ämnen i hårdmetallindustrin (such as TI, Cr, Ta, Nb) samt deras effekt på stabiliteten hos γ’-utfällningarna undersökts. En metod för att upptäcka utfällningarna, som inkluderar jonpolering och elektroetsning har utvecklats. Grundläggande mekaniska egenskaper som hårdhet och seghet har undersökts, vilket har avslöjat en speciell sprickutbredning i den nickelbaserade bindaren förstärkt med γ’-utfällningar. Det visade sig att de vanliga variablerna förenade med tillverkning av hårdmetall påverkar samtliga aspekter gällande stabiliteten hos γ’-utfällningar. Genom att variera pulvertyp, bindemedelkomposition och innehåll, kolbalansen, WC-kornstorlek och uppvärmning samt kylningssteg så påverkas bildningen av γ’-utfällningar (storlek, morfologi, distribution, etc..) som kan kontrolleras för att skräddarsy egenskaperna för hårdmetallen.