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In the cast condition g titanium aluminide alloys that solidify completely through the b phase are
characterized by fine and homogeneous microstructures, weak textures and low segregation. For these reasons such alloys have a relatively good workability and can be closed-die forged without preceding ingot breakdown even if the alloys contain no large fractions of the b phase at the working temperature. The present work was devoted to a combined study of the constitution and microstructural morphologies that develop in various two-step heat treatments of a single-step forged b solidifying alloy. The
study included high-energy X-ray diffraction for in situ investigations of the constitution at the heat treatment temperature. It was observed that the phase ransformations are quite sluggish in the material which results in fine microstructures and some conditions that significantly deviate from thermodynamic equilibrium. Further, tensile and creep testing was carried out on the different material conditions in order to identify the range in which the properties can be varied. It is found that this easily forgeable material exhibits comparable strength, ductility and creep strength as more conventional peritectically solidifying alloys.
β-Ga2O3 (GaO) holds great promise in high-power applications. GaO is predicted to outperform the leading technologies based on SiC and GaN due to a three times higher calculated critical field strength. It has been identified that alloying with Al results in an almost linear increase in the bandgap between Ga2O3 (4.85eV) and Al2O3 (7eV). A critical issue in the bandgap engineering of GaO is maintaining reasonable electron mobility, which is low for the pure material (150cm2/V/S). This project aims to explore GaO by Al alloying, which allows tunable wide bandgaps for engineering material properties and at the same time maintains excellent crystal quality. PXRD and their Rietveld refinement on several AlGaO crystals indicate a preferential ordering of Al and Ga over octahedral and tetrahedral sites. The results of an SXRD study using synchrotron radiation addressing the surface structure of β-AlxGa2−xO3(100) substrates with x=0−0.25. Our results indicate that the GaO(100) surface is nearly bulk terminated and remains smooth up to 800°C and 10−5mbar of molecular oxygen.
Recent research on Co-based and CoNi-based alloys revealed that the Co–Al–W-system provides interesting properties, however, the high content of W addition triggers high mass density of alloys which limits its industrial application. Therefore, new high temperature superalloys based on the Co–Ni–Al–Ti-system with high content Cr and strengthened by γ′-(Ni,Co)3(Cr,Al,Ti) precipitates, have been developed, and the effect of different refractory element additions was investigated. STEM-EDS and HEXRD were employed to determine the elemental partitioning behavior and the lattice misfit between the γ and γ′ phases. Ta and Nb strongly concentrate within the γ′ phase, whereas Mo weakly partitions to the γ phase. W distributes equally between the γ and γ′ phases. These new superalloys have an unexpectedly high positive misfit compared with some conventional Ni-based superalloys and Co-based superalloys. Nb and Ta additions increase the lattice misfit further, while Mo and W decrease the lattice misfit. The effect of refractory elements alloying on the yield stress at room temperature was evaluated by analyzing the contributions of different strengthening mechanisms. Alloying with Nb or Ta significantly improves precipitation strengthening by increasing the antiphase boundary energy. Mo has the highest solid solution strengthening effect in the γ phase, followed by W. Compared with some conventional Ni-based superalloys, the investigated new CoNi-based superalloys exhibited better mechanical properties at high temperature, which indicates that these compositionally complex alloys are possible candidates for high temperature applications.