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The antagonism between strength and resistance to hydrogen embrittlement in metallic materials is an intrinsic obstacle to the design of lightweight yet reliable structural components operated in hydrogen-containing environments. Economical and scalable microstructural solutions to this challenge must be found. Here, we introduce a counterintuitive strategy to exploit the typically undesired chemical heterogeneity within the material’s microstructure that enables local enhancement of crack resistance and local hydrogen trapping. We use this approach in a manganese-containing high-strength steel and produce a high dispersion of manganese-rich zones within the microstructure. These solute-rich buffer regions allow for local micro-tuning of the phase stability, arresting hydrogen-induced microcracks and thus interrupting the percolation of hydrogen-assisted damage. This results in a superior hydrogen embrittlement resistance (better by a factor of two) without sacrificing the material’s strength and ductility. The strategy of exploiting chemical heterogeneities, rather than avoiding them, broadens the horizon for microstructure engineering via advanced thermomechanical processing. Typically undesired chemically heterogeneous microstructures are shown to enhance the resistance of high-strength steel against hydrogen embrittlement, with no loss in strength or ductility.

Single crystal Ni-based superalloys have long been an essential material for gas turbines in aero engines and power plants due to their outstanding high temperature creep, fatigue and oxidation resistance. A turning point was the addition of only 3 wt.% Re in the second generation of single crystal Ni-based superalloys which almost doubled the creep lifetime. Despite the significance of this improvement, the mechanisms underlying the so-called “Re effect” have remained controversial. Here, we provide direct evidence of Re enrichment to crystalline defects formed during creep deformation, using combined transmission electron microscopy, atom probe tomography and phase field modelling. We reveal that Re enriches to partial dislocations and imposes a drag effect on dislocation movement, thus reducing the creep strain rate and thereby improving creep properties. These insights can guide design of better superalloys, a quest which is key to reducing CO 2 emissions in air-traffic. Adding minute amounts of rhenium to Ni-based single crystal superalloys extends their high temperature performance in engines, but the reasons behind that are still unclear. Here, the authors combine high resolution imaging and modelling to show that rhenium enriches and slows down partial dislocations to improve creep performance.

An amendment to this paper has been published and can be accessed via a link at the top of the paper.An amendment to this paper has been published and can be accessed via a link at the top of the paper.

Strengthening by precipitation of second phase is the guiding principle for the development of a host of high strength structural alloys, in particular, aluminium alloys for transportation sector. Higher efficiency and lower emission demands use of alloys at higher operating temperatures (200 °C–250 °C) and stresses, especially in applications for engine parts. Unfortunately, most of the precipitation hardened aluminium alloys that are currently available can withstand maximum temperatures ranging from 150–200 °C. This limit is set by the onset of the rapid coarsening of the precipitates and consequent loss of mechanical properties. In this communication, we present a new approach in designing an Al-based alloy through solid state precipitation route that provides a synergistic coupling of two different types of precipitates that has enabled us to develop coarsening resistant high-temperature alloys that are stable in the temperature range of 250–300 °C with strength in excess of 260 MPa at 250 °C.

Titanium is an important alloying addition to γ/γ′ cobalt-based superalloys that enhances the high temperature microstructural stability and make the alloys lighter. In this work, we probe the role of Ti composition on the phase stability and oxidation behavior of Co–30Ni–10Al–8Cr–5Mo–2Nb superalloys. With Ti addition, the γ′-solvus temperature is enhanced and the γ′-precipitate shape changes from spherical to rounded cuboids. Addition of 4 at. pct Ti to the alloy promotes topologically-close-packed (TCP) phase formation that are rich in Co, Cr, and Mo. During oxidation at 900 °C, Ti was found to facilitate the early formation of passivating oxide layers (spinel CoCr2O4/CoAl2O4) on the exposed surfaces, however, it was not effective in reducing the oxidation-induced mass gain. Microstructural analysis reveals that Ti delays the Al2O3 layer formation eventually leading to faster oxidation kinetics. Additionally, we also found formation of (Ti,Nb)N in the γ′ denuded zones near the alloy-oxide interface.

Atom probe tomography (APT) is rising in influence across many parts of materials science and engineering thanks to its unique combination of highly sensitive composition measurement and three-dimensional microstructural characterization. In this invited article, we have selected a few recent applications that showcase the unique capacity of APT to measure the local composition at structural defects. Whether we consider dislocations, stacking faults, or grain boundary, the detailed compositional measurements tend to indicate specific partitioning behaviors for the different solutes in both complex engineering and model alloys we investigated.

Rapid solidification during metal additive manufacturing (AM) leads to non-equilibrium microsegregation, which can result in the formation of detrimental phases and cracking. Most of the microsegregation models assume a Scheil-type solidification, where the solidification interface is planar and there exists a local equilibrium at the interface along with either zero or infinite solute diffusion in the respective participating phases—solid and liquid. This assumption leads to errors in prediction. One has to account for finite solute diffusion and the curvature at the dendritic tip for more accurate predictions. In this work, we compare different microsegregation models, that do and do not consider finite diffusion and dendrite tip kinetics, against experiments. We also propose a method to couple dendrite tip kinetics with the diffusion module (DICTRA®) implemented in Thermo-Calc®. The models which accounted for both finite diffusion and dendrite tip kinetics matched well with the experimental data.

Lightweight, high-strength structural materials are component enablers in transportation and aerospace, reducing carbon footprints and enhancing fuel efficiency. Cast aluminium alloys, mainly based on eutectic compositions, make up ∼ 85% of these materials but often fail catastrophically due to inefficient load transfer across the interfaces between the brittle eutectic phase and the ductile matrix. Here, we discovered that promoting a superlattice nano-layer (SNL) around the eutectic fibres, achieved by adding Zr to an Al-Gd near-eutectic alloy, enables excellent load transfer capabilities, resulting in a ∼ 400% increase in tensile ductility. The primary α-Al matrix also contains a high number density of superlattice core-shell nano-particles. This exceptional increase in formability is attributed to the ability of the SNL to prevent dislocations from accumulating at the weak and brittle eutectic fibre/matrix interfaces, thereby avoiding stress concentrations that would otherwise initiate fibre breakage and debonding. The core-shell nano-particles in α-Al cause a large number of dislocation cross/multiple-slips on {111} planes, forming ultra-fine (∼ 12 nm) dislocation networks that leverage substantial plastic strain accumulation. This atomic interface design overcomes the ductility limitations of cast-eutectic alloys, enabling them for structural applications.

Atom probe tomography (APT) provides three-dimensional compositional mapping with sub-nanometre resolution. The sensitivity of APT is in the range of parts per million for all elements, including light elements such as hydrogen, carbon or lithium, enabling unique insights into the composition of performance-enhancing or lifetime-limiting microstructural features and making APT ideally suited to complement electron-based or X-ray-based microscopies and spectroscopies. Here, we provide an introductory overview of APT ranging from its inception as an evolution of field ion microscopy to the most recent developments in specimen preparation, including for nanomaterials. We touch on data reconstruction, analysis and various applications, including in the geosciences and the burgeoning biological sciences. We review the underpinnings of APT performance and discuss both strengths and limitations of APT, including how the community can improve on current shortcomings. Finally, we look forwards to true atomic-scale tomography with the ability to measure the isotopic identity and spatial coordinates of every atom in an ever wider range of materials through new specimen preparation routes, novel laser pulsing and detector technologies, and full interoperability with complementary microscopy techniques.

The present work explores the effect of minor additions of 0.1%Hf and 0.15%Zr in Al-2%Cu (all in at.%) processed through chill-casting followed by a three-stage heat treatment schedule towards designing a high strength, high-temperature Al–Cu-based alloy. The three-stage heat treatment involves direct aging at 400 °C, followed by solutionising at 530 °C and then aging at 190 °C. The heat-treated microstructure consists of a fine distribution of composite intermetallic precipitates coherently embedded in an fcc α-Al matrix. These intermetallics are Al 3 (Hf,Zr) L1 2 spherical precipitates on which θ ′′/ θ ′ are heterogeneously nucleated. The former provides high-temperature strength and stability, while the latter strengthens the α-Al matrix at ambient temperatures. The heat-treated cast alloy shows a 0.2% proof stress of ~ 465 MPa at room temperature and ~ 270 MPa at 250 °C.