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

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

Improving pipelined time stepping algorithm for distributed memory multicomputers

Time stepping algorithm with spatial parallelisation is commonly used to solve time dependent partial differential equations. Computation in each time step is carried out using all processors available before sequentially advancing to the next time step. In cases where few spatial components are involved and there are relatively many processors available for use, this will result in fine granularity and decreased scalability. Naturally one alternative is to parallelise the temporal domain. Several time parallelisation algorithms have been suggested for the past two decades. One of them is the pipelined iterations across time steps. In this pipelined time stepping method, communication however is extensive between time steps during the pipelining process. This causes a decrease in performance on distributed memory environment which often has high message latency. We present a modified pipelined time stepping algorithm based on delayed pipelining and reduced communication strategies to improve overall execution time on a distributed memory environment using MPI. Our goal is to reduce the inter-time step communications while providing adequate information for the next time step to converge. Numerical result confirms that the improved algorithm is faster than the original pipelined algorithm and sequential time stepping algorithm with spatial parallelisation alone. The improved algorithm is most beneficial for fine granularity time dependent problems with limited spatial parallelisation

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)

The influence of Al: Nb ratio on the microstructure and mechanical response of quaternary Ni-Cr-Al-Nb alloys

The influence of Al:Nb ratio on the microstructure and properties of Ni–Cr–Al–Nb alloys has been investigated following long-term exposure at elevated temperatures. The γ′ volume fraction, size and lattice misfit were seen to increase with a larger Al:Nb ratio, although these changes resulted in reduced hardness. The change in the critical resolved shear stress (CRSS) associated with strong dislocation coupling was determined to be the dominant strengthening mechanism and increased with decreasing Al:Nb ratio. A distribution of tertiary γ′ was observed to be necessary in maximising the mechanical properties of these alloys.This work was supported by the EPSRC/Rolls-Royce Strategic Partnership (EP/H022309/1 and EP/H500375/1).This is the final published version, which can also be found on the Elsevier website at: http://www.sciencedirect.com/science/article/pii/S0921509314007369

Probabilistic design of a molybdenum-base alloy using a neural network

An artificial intelligence tool is exploited to discover and characterize a new molybdenum-base alloy that is the most likely to simultaneously satisfy targets of cost, phase stability, precipitate content, yield stress, and hardness. Experimental testing demonstrates that the proposed alloy fulfills the computational predictions, and furthermore the physical properties exceed those of other commercially available Mo-base alloys for forging-die applications.The authors acknowledge the financial support of Rolls-Royce plc, EPSRC under EP/H022309/1 and EP/H500375/1, the Royal Society, and Gonville & Caius College

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#

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