Design of Laves phase-reinforced compositionally complex alloy.

Topologically close-packed (TCP) phases such as Laves phases are usually considered to harm the mechanical properties of classical superalloys for high-temperature applications. However, if an optimal fraction and size are designed, this situation can completely change for some compositionally complex alloys (CCA). Based on existing studies on austenitic or ferritic steels, we propose in this paper a design strategy aimed at exploiting the role of the Laves phase in defining the mechanical properties of wrought CCAs at elevated temperatures. We demonstrate its efficiency by applying it to the design and production of a new Laves phase-reinforced CCA and present the results of their experimental and theoretical investigation. The results show that a new Laves phase-reinforced CCA can have fine-grained microstructures, lower density, and superior mechanical strength at elevated temperatures while maintaining workability. These new alloys show promising properties compared to existing CCA wrought alloys and actual Ni-based superalloys.

Microstructure-Property Correlation and Its Evolution during Aging in an Al4.4Co26Cr19Fe18Ni27Ti5.6 High-Entropy Alloy.

The efficient energy use in multiple sectors of modern industry is partly based on the efficient use of high-strength, high-performance alloys that retain remarkable mechanical properties at elevated and high temperatures. High-entropy alloys (HEAs) represent the most recent class of these materials with a high potential for high-temperature high-strength applications. Aside from their chemical composition and microstructure-property relationship, limited information on the effect of heat treatment as a decisive factor for alloy design is available in the literature. This work intends to contribute to this research topic by investigating the effect of heat treatment on the microstructure and mechanical performance of an Al4.4Co26Cr19Fe18Ni27Ti5.6 HEA. The solution annealed state is compared to aged states obtained at different heat treatment times at 750 °C. The temporal evolution of the matrix and the γ'-precipitates are analyzed in terms of chemical composition, crystallography, size, shape, and volume fraction by means of scanning electron microscopy, transmission electron microscopy, and atom probe tomography. The yield strength evolution and strength contributions are calculated by classical state-of-the-art models as well as by ab-initio-based calculations of the critical resolved shear stress. The findings indicate promising mechanical properties of the investigated alloy and provide insight not only into possible strengthening mechanisms but also into the evolution of main phases during the heat treatment.

An In Situ Synchrotron Dilatometry and Atomistic Study of Martensite and Carbide Formation during Partitioning and Tempering.

Precipitation hardened and tempered martensitic-ferritic steels (TMFSs) are used in many areas of our daily lives as tools, components in power generation industries, or in the oil and gas (O&G) industry for creep and corrosion resistance. In addition to the metallurgical and forging processes, the unique properties of the materials in service are determined by the quality heat treatment (HT). By performing a quenching and partitioning HT during an in situ high energy synchrotron radiation experiment in a dilatometer, the evolution of retained austenite, martensite laths, dislocations, and carbides was characterized in detail. Atomic-scale studies on a specimen with the same HT subjected to a laser scanning confocal microscope show how dislocations facilitate cloud formation around carbides. These clouds have a discrete build-up, and thermodynamic calculations and density functional theory explain their stability.

Hydrogen Trapping in bcc Iron.

Fundamental understanding of H localization in steel is an important step towards theoretical descriptions of hydrogen embrittlement mechanisms at the atomic level. In this paper, we investigate the interaction between atomic H and defects in ferromagnetic body-centered cubic (bcc) iron using density functional theory (DFT) calculations. Hydrogen trapping profiles in the bulk lattice, at vacancies, dislocations and grain boundaries (GBs) are calculated and used to evaluate the concentrations of H at these defects as a function of temperature. The results on H-trapping at GBs enable further investigating H-enhanced decohesion at GBs in Fe. A hierarchy map of trapping energies associated with the most common crystal lattice defects is presented and the most attractive H-trapping sites are identified.

Ab Initio Study of Elastic and Mechanical Properties in FeCrMn Alloys.

Mechanical properties of FeCrMn-based steels are of major importance for practical applications. In this work, we investigate mechanical properties of disordered paramagnetic fcc FeCr 10 ⁻ 16 Mn 12 ⁻ 32 alloys using density functional theory. The effects of composition and temperature changes on the magnetic state, elastic properties and stacking fault energies of the alloys are studied. Calculated dependencies of the lattice and elastic constants are used to evaluate the effect of the solid solution strengthening by Mn and Cr using a modified Labusch-Nabarro model and a model for concentrated alloys. The effect of Cr and Mn alloying on the stacking fault energies is calculated and discussed in connection to possible deformation mechanisms.