Fine-scale precipitation in the high-entropy alloy Al<inf>0.5</inf>CrFeCoNiCu

The high-entropy alloy Al0:5CrFeCoNiCu has been shown to consist of two stable, face-centred cubic solid solutions at temperatures approaching its solidus; one rich in Cr, Fe, Co & Ni (dendritic) and the other rich in Cu (interdendritic). Whilst some studies have suggested that the high-temperature microstructure may be metastably retained to room temperature through rapid cooling, evidence of phase decomposition has also been reported. In this study, fine-scale precipitation has been observed in samples of Al0:5CrFeCoNiCu that have been rapidly cooled after casting, and water quenched following ageing for 1000 h at 1000°C. Contrary to previous reports, in the as-cast state, the two face- centred cubic phases, as well as an L12 phase, were found in both dendritic and interdendritic areas, with the dendritic areas having undergone a spinodal decomposition. After ageing and quenching, L12 precipitates were found in both dendritic and interdendritic areas, and precipitates of the Cr-, Fe-, Co- and Ni-enriched face-centred cubic phase were found in the Cu-rich interdendritic regions. Given the nature of the heat treatments applied, the results suggest that precipitation in the alloy is rapid and cannot be avoided, even when the material is cooled quickly to room temperature.The authors acknowledge funding from Rolls-Royce plc and the EPSRC under the Rolls-Royce/EPSRC Strategic Partnership (EP/H022309/1).This is the final version of the article. It first appeared from Elsevier via http://dx.doi.org/10.1016/j.msea.2015.08.01

Phase equilibria of an Al<inf>0.5</inf>CrFeCoNiCu high entropy alloy

The phase equilibria of an Al0.5CrFeCoNiCu High Entropy Alloy has been studied following 1000 h exposures at 700, 850 and 1000 °C. Above1000 °C, the material comprised of two fcc solid solutions, one a multi-element phase and the other a Cu rich phase. Below 1000 °C, the fcc phases persisted, but were accompanied by the formation of two intermetallic compounds. In contrast to previous reports, the L12 phase was also found to precipitate through a solvus at ~850 °C. The results indicated that a solid state single phase field does not exist in this material at any temperature and all of the observed phases could be rationalised with reference to existing phase diagrams. This suggests that configurational entropy does not overcome the enthalpic contribution to the Gibbs energy, which governs phase equilibria of this alloy.This is the final published version of the paper. It was originally published by Elsevier in Materials Science & Engineering: A here: http://dx.doi.org/10.1016/j.msea.2014.07.059

Discontinuous precipitation of Co3V in a complex Co-based alloy

Discontinuous precipitation of chromium-rich Co3V lamellae has been found in a Co-based alloy containing 2 wt% V after prolonged ageing at 800 {\degr}C. This discontinuous precipitation is associated with a noticeable redistribution of alloying elements in the alloy relative to those parts of the aged alloy that preserve the c.c.p.-L12 microstructure found in the as-cast and homogenized condition. The orientation relationship between the c.c.p. Co-rich matrix and these hexagonal phase chromium-rich Co3V precipitates is shown to be || and [1 1 1]Co || , i.e. || and [1 1 1]Co || in the four-index notation. 3 × 3 transformation matrices relating directions and planes in the two phases have been established. The observed orientation relationship between the two phases is consistent with low lattice misfit between the two phases.We would also like to acknowledge the EPSRC/Rolls-Royce plc Strategic Partnership (EP/H500375/1) for funding this work.This is the author accepted manuscript. The final version can be found on the publisher's website at: http://www.tandfonline.com/doi/abs/10.1080/14786435.2013.861946#.U8fYa_ldXH

Rapid precipitation in an Al<inf>0.5</inf>CrFeCoNiCu high entropy alloy

The effect of cooling rate on the microstructural evolution of Al0.5CrFeCoNiCu has been studied using differential scanning calorimetry and scanning electron microscopy. As-cast Al0.5CrFeCoNiCu contained three phases; Cr-Fe-Co-Ni solid solution dendrites, Cu-rich interdendritic material and L12 precipitates. During cooling at rates between 10 and 50˚C.min-1 , an additional exothermic event, at ~1010˚C, was observed in the heat flow curves. Microstructural examination after cooling revealed the presence of two distinct populations of intragranular precipitates not present in the as-cast material. Energy dispersive X-ray spectroscopy indicated that Cu-rich precipitates formed within the dendrites, whilst a Cr-Fe-Co rich phase formed in the interdendritic constituent. Precipitation during cooling at rates approaching 1˚C.s-1 indicates that the diffusion kinetics of Al0.5CrFeCoNiCu are not, as previously suggested, sluggish.authors would like to acknowledge support from the EPSRC / Rolls-Royce Strategic Partnership under EP/H500375/1, EP/M005607/1 (NGJ & HJS) and EP/H022309/1 (KAC).This is the final version of the article. It first appeared from Maney via http://dx.doi.org/10.1179/1743284715Y.000000000

Detailed Analysis of the Solution Heat Treatment of a Third-Generation Single-Crystal Nickel-Based Superalloy CMSX-10K^®

Abstract A detailed analysis of the response of as-cast third-generation single-crystal nickel-based superalloy CMSX-10K® to solution heat treatment (SHT) has been carried out, alongside an SHT optimization exercise. The analysis was conducted through microstructural characterization, differential scanning calorimetry, and compositional homogeneity measurements, quantifying (i) the dissolution and microstructural evolution of the inter-dendritic constituents, (ii) the shift in thermo-physical characteristics of the material, and (iii) the change in compositional homogeneity across the microstructure, in order to gain further understanding of these phenomena during the progression of the SHT. During the early stages of SHT, the coarse cellular γ′/narrow γ channel inter-dendritic constituents which were the last areas to solidify during casting, progressively dissolve; homogenization between these inter-dendritic areas and adjacent dendritic areas leads to a rapid increase in the incipient melting temperature T IM. The fine γ/γ′ morphology which were the first inter-dendritic constituents to solidify after primary γ dendrite solidification were found to progressively coarsen; however, subsequent dissolution of these coarsened γ/γ′ inter-dendritic areas did not result in significant increases in the T IM until the near-complete dissolution of these inter-dendritic areas. After the final SHT step, residual compositional micro-segregation could still be detected across the microstructure despite the near-complete dissolution of these remnant inter-dendritic areas; even so the T IM of the material approached the solidus temperature of the alloy.The authors would like to acknowledge funding through the EPSRC/Rolls-Royce Strategic Partnership (EP/H500375/1 and EP/M005607/1). The authors also wish to express appreciation to Dr. Chris Hayward at the School of Geosciences, University of Edinburgh for carrying out the EPMA composition measurements and to Mr. Kevin Roberts of Dept. of Materials Science and Metallurgy for assistance in carrying out the solution heat treatment runs. Requests for access to the underlying research data should be directed to the corresponding author and will be considered against commercial interests and data protection.This is the final version of the article. It was first available from Springer via http://dx.doi.org/10.1007/s11661-015-3252-

On the entropic stabilisation of an Al<inf>0.5</inf>CrFeCoNiCu high entropy alloy

The extent to which configurational entropy can stabilise a single solid solution in an Al0.5CrFeCoNiCu high entropy alloy has been assessed through characteristion of samples following casting and heat treatment at 1000 C. At temperatures between 1000 C and the onset of melting, the alloy was shown to be within a two phase field and these phases were stable following prolonged exposure at elevated temperature. X-ray and transmission electron diffraction indicated that both constituent phases had an fcc structure. Therefore, these phases share a Gibbs energy curve that must contain two local minima at the solidus temperature, rather than the single minimum required for a continuous solid solution. These observations indicate that there is no temperature at which this material is in a stable, solid state single phase field and that therefore, the configurational complexity is insufficient to stabilise a solid solution phase against enthalpic effects.EPSRC/Rolls-Royce Strategic partnership for funding (NGJ, AB and HJS under EP/H500375/1, JWA and BDC under EP/H022309/1).This is the final published manuscript distributed under a Creative Commons Attribution License 2.0 UK. This article can also be viewed on the publisher's website at: http://www.sciencedirect.com/science/article/pii/S0966979514001848

On the effect of hydrogen on the elastic moduli and acoustic loss behaviour of Ti-6Al-4V

The elastic moduli and acoustic loss behaviour of Ti-6Al-4V (wt.%) in the temperature range 5–298 K have been studied using Resonant Ultrasound Spectroscopy. A peak in the acoustic dissipation was observed at 160 K within the frequency range 250–1000 kHz. Analysis of the data acquired in this study, coupled with complementary data from the literature, showed that this was consistent with a Snoek-like relaxation process with an associated activation energy of 23 3 kJ mol$^{−1}$. However, the loss peak was broader than would be expected for a Snoek-like relaxation, and the underlying process was shown to have a spread of relaxation times. It is suggested that this effect arises as a result of variations in the strain experienced by the β phase due to different local microstructural constraint by the bounding secondary α phase.The authors would like to acknowledge Dr M Thomas of TIMET UK for providing compositional analysis, and the EPSRC / Rolls-Royce Strategic Partnership for funding (SLD under EP/H022309/1, NGJ and HJS under EP/H500375/1 and EP/M005607/1). RUS facilities were established in Cambridge through grants from the Natural Environment Research Council of Great Britain (NE/B505738/1 and NE/F017081/1).This is the final version of the article. It first appeared from Taylor & Francis via https://doi.org/10.1080/14786435.2016.119805

Microstructural evolution of a delta containing nickel-base superalloy during heat treatment and isothermal forging

The next generation of aerospace gas turbine engines need to operate at higher temperatures and stresses to improve their efficiency and reduce emissions. These operating conditions are beyond the capability of existing nickel-base superalloys requiring the development of new high temperature materials. Controlling the microstructures of these new materials is key to obtaining the required properties and therefore, it is critical to understand how these alloys respond to processing and heat treatment. Here, the microstructural evolution of V207M, a new δ containing, nickel-base superalloy, has been investigated following heat treatment and forging. The solvus temperatures of the γ′ and δ phases, determined by differential scanning calorimetry and microscopy, were found to be ~ 985 and ~ 1060 ˚C respectively. Isothermal forging of the alloy was conducted at 1000, 1050 and 1100 ˚C, corresponding to different volume fractions of retained δ. Considerable softening was observed prior to steady state flow when forging at 1000 ˚C, whilst only steady state flow occurred at 1050 and 1100 ˚C. The steady state flow process was believed to be dominated by dynamic recovery in the γ phase, with an activation energy of 407 kJ.mol-1. Samples that exhibited flow softening also showed a significant change in the orientation of the δ precipitates, preferentially aligning normal to the forging axis, and this reorientation was thought to be the cause of the observed flow softening.The authors would like to acknowledge M. Shakib for assistance with the forging and the EPSRC/Rolls-Royce Strategic Partnership for supporting this work through EP/H022309/1 and EP/H500375/1.This is the final published version. It first appeared at http://www.sciencedirect.com/science/article/pii/S0921509314013252#

Phase evolution in an Al<inf>0.5</inf>CrFeCoNiCu High Entropy Alloy

The phase evolution of an Al₀.₅CrFeCoNiCu High Entropy Alloy has been characterised following isothermal exposures between 0.1 and 1000 hours at temperatures of 700, 800 and 900˚C. The NiAl based B2 phase formed extremely quickly, within 0.1 hours at the higher exposure temperatures, whilst the Cr-rich σ phase formed more slowly. The solvus temperatures of these two phases were found to be ~ 975 and ~ 875˚C respectively. Compilation of the data presented here with results previously reported in the literature enabled the production of a time-temperature-transformation diagram, which clearly indicates that the diffusion kinetics of this material cannot be considered sluggish.The authors would like to thank K. Roberts and S. Rhodes for their assistance, and the EPSRC/Rolls-Royce Strategic Partnership (EP/M005607/1 and EP/H022309/1) for funding.This is the final version of the article. It first appeared from Elsevier via http://dx.doi.org/10.1016/j.intermet.2015.12.00

On the time-temperature-transformation behaviour of a new dual-superlattice nickel-base superalloy

Recent research has identified compositions of nickel-based superalloys with microstructures containing appreciable and comparable volume fractions of γ′ and γ″ precipitates. In this work, an alloy capable of forming such a dual-superlattice microstructure was subjected to a range of thermal exposures between 873 and 1173 K (600 and 900 ˚C) for durations of 1 to 1000 hours. The microstructures and nature of the precipitating phases were characterised using synchrotron X-ray diffraction and electron microscopy. These data have enabled the construction of a T-T-T diagram for the precipitating phases. Hardness measurements following each thermal exposure have identified the age-hardening behaviour of this alloy and allowed preliminary mechanical properties to be assessed.The authors would like to thank K. Roberts and S. Rhodes for experimental assistance, and acknowledge funding through the EPSRC/Rolls-Royce strategic partnership EP/M005607/1 and EP/H022309/1 as well as from the Diamond Light Source for the provision of beam time (EE9270)