Microstructural Investigations of Novel High Temperature Alloys Based on NiAl-(Cr,Mo)

Apart from the reported transition from the fibrous morphology in NiAl-34Cr to lamellae by adding 0.6 at.% Mo, further morphology transformations along the eutectic trough in the NiAl-(Cr,Mo) alloys were observed. Compositions with at least 10.3 at.% Cr have lamellar morphology while the first tendency to fiber formation was found at 9.6 at.% Cr. There is a compositional range, where both lamellae and fibers are present in the microstructure and a further decrease in Cr to 1.8at.% Cr results in fully fibrous morphology. Alongside these morphology changes of the (Cr,Mo)$_{ss}$ reinforcing phase, its volume fraction was found to be from 41 to 11 vol.% confirming the trend predicted by the CALPHAD approach. For mixed morphologies in-situ X-ray diffraction experiments performed between room and liquidus temperature accompanied by EDX measurements reveal the formation of a gradient in composition for the solid solution. A new Mo-rich NiAl-9.6Cr-10.3Mo alloy clearly shows this effect in the as-cast state. Moreover, crystallographic orientation examination yields two different types of colonies in this composition. In the first colony type, the orientation relationship between NiAl matrix and (Cr,Mo)$_{ss}$ reinforcing phase was (100)$_{NiAl||}$ (100) $_{Cr,Mo}$ and ⟨100⟩ $_{NiAl||}$ ⟨100⟩ $_{Cr,Mo}$. An orientation relationship described by a rotation of almost 60° about ⟨111⟩ was found in the second colony type. In both cases, no distinct crystallographic plane as phase boundary was observe

Breakdown of Varvenne scaling in (AuNiPdPt)1−x_{1-x} Cux_{x} high-entropy alloys

The compositional dependence of the yield strength σ$_{y}$ has been studied for a series of polycrystalline (AuNiPdPt)$_{1-x}$Cu$_{x}$ alloys by means of compression tests. σ$_{y}$ is found to decrease linearly with increasing Cu concentration. This behaviour is in contradiction to the generalised theory for solid solution strengthening in concentrated solid solutions provided by Varvenne et al. [1]. A breakdown of the scaling behaviour is found as σy should be non-linear and slightly increasing when modifying the composition from AuNiPdPt to AuCuNiPdPt

The Effect of Al on the Formation of a CrTaO₄ Layer in Refractory High Entropy Alloys Ta-Mo-Cr-Ti-xAl

In this study, the effect of Al on the high temperature oxidation of Al-containing refractory high entropy alloys (RHEAs) Ta-Mo-Cr-Ti-xAl (x = 5; 10; 15; 20 at%) was examined. Oxidation experiments were performed in air for 24 h at 1200 °C. The oxidation kinetics of the alloy with 5 at% Al is notably affected by the formation of gaseous MoO3 and CrO3, while continuous mass gain was detected for alloys with the higher Al concentrations. The alloys with 15 and 20 at% Al form relatively thin oxide scales and a zone of internal corrosion due to the formation of dense CrTaO4 scales at the interface oxide/substrate. The alloys with 5 and 10 at% Al exhibit, on the contrary, thick and porous oxide scales because of fast growing Ta2O5. The positive influence of Al on the formation of Cr2O3 followed by the growth of CrTaO4 to yield a compact scale is explained by getter and nucleation effects

The Piezoresponse in WO₃ Thin Films Due to N₂-Filled Nanovoids Enrichment by Atom Probe Tomography

Tungsten trioxide (WO3) is a versatile n-type semiconductor with outstanding chromogenic properties highly used to fabricate sensors and electrochromic devices. We present a comprehensive experimental study related to piezoresponse with piezoelectric coefficient d33 = 35 pmV−1 on WO3 thin films ~200 nm deposited using RF-sputtering onto alumina (Al2O3) substrate with post-deposit annealing treatment of 400 °C in a 3% H2/N2-forming gas environment. X-ray diffraction (XRD) confirms a mixture of orthorhombic and tetragonal phases of WO3 with domains with different polarization orientations and hysteresis behavior as observed by piezoresponse force microscopy (PFM). Furthermore, using atom probe tomography (APT), the microstructure reveals the formation of N2-filled nanovoids that acts as strain centers producing a local deformation of the WO3 lattice into a non-centrosymmetric structure, which is related to piezoresponse observations

Origins of strength and plasticity in the precious metal based High-Entropy Alloy AuCuNiPdPt

The precious metal based High-Entropy Alloy (HEA) AuCuNiPdPt crystallises in a face-centred cubic structure and is single phase without chemical ordering after homogenisation. However, a decomposition is observed after annealing at intermediate temperatures. This HEA shows extended malleability during cold work up to a logarithmic deformation degree of φ=2.42. The yield strength ranges from 820 MPa in the recrystallised state to 1170 MPa when strain hardened by cold working with a logarithmic deformation degree of φ > 0.6. This work hardening behaviour is traced back to a steep increase in dislocation density as well as in deformation twinning occurring at low strain. The microstructure and the mechanical properties of AuCuNiPdPt are assessed in detail by various methods. EBSD and TEM analyses reveal mechanical twinning as an important deformation mechanism. The high strength in the recrystallised state is evaluated and found to originate predominantly upon solid solution strengthening