Understanding changes in chemistry, microstructure, and physical properties during synthesis, processing, testing, and even service is vital for materials design and performance. Compared to traditional postmortem material characterization tools, in situ crystallographic characterization can provide considerable data and information on evolution of chemistry, dislocations, twinning, texture, and strains when a material is under external stimuli. Neutrons especially are able to probe material bulk properties and behaviors in extreme environments, thanks to their deep penetrating power and unique sensitivity to differentiate elements from lightweight to transition-metal atoms. In this article, we introduce and describe a diffractometer named VULCAN, which is located at Oak Ridge National Laboratory. This represents a powerful tool to understand materials properties and behaviors under complex environments, in particular, at high temperatures.

Metallic glasses have attractive properties, but since the glassy state is inherently metastable, they are not normally considered for applications at elevated temperatures. Yet, studies have shown that multicomponent and pseudo high-entropy (PHE) compositions can confer useful heat resistance. The formation, thermal stability, and mechanical and chemical properties of multicomponent Fe-(Cr, Mo)- and Zr-based bulk metallic glasses (BMGs) are reviewed to assess their potential as heat-resistant structural materials. The composition Fe43Cr16Mo16C15B10 is castable and fully glassy with rod diameters up to 2.7 mm. Glassy coatings of this material with low porosity, good mechanical properties, and good corrosion resistance can be produced by high-velocity spray coating. The compositions Zr55–65Al7.5–10(TM1,TM2)27.5–35 (TM1 = Fe, Co, Ni, TM2 = Cu, Pd, Ag, Au) yield PHE BMGs, in which a stable cluster-like glassy phase without crystalline precipitates is formed by annealing at temperatures well above the first calorimetric transformation. It is suggested that proliferation of alloy components is an effective method to synthesize metastable metallic materials that retain high strength at elevated temperatures.

Tougher, lighter, and more formable and machinable metals for broader ranges of applications at higher temperatures are needed now more than ever. High-performance computing, high-resolution microscopy, and advanced spectroscopy methods, including neutrons and synchrotron x-rays, together with advances in metallurgy and metal mixology, reveal the potential of multicomponent advanced metals, such as multicomponent bulk metallic glasses and advanced high-entropy alloys. The development of new experimental approaches relates bulk properties and voxel-associated optimized properties throughout structures with high resolution. The correlations from in situ measurements greatly improve crystal plasticity-based models. This issue of MRS Bulletin overviews recent progress in the field, and this article highlights the importance of these new perspectives. The latest progress and directions in the science and technology for prospective high-temperature metals for structural applications are reported.

High-entropy alloys (HEAs) have been the focus of wide-ranging studies for their applications as next-generation structural materials. For high-temperature industrial applications, creep behavior of structural materials is critical. In addition to high-temperature tensile, compressive, and notched tests, elevated-temperature nanoindentation is a relatively new testing method for HEAs. With the high accuracy of depth-sensing technology and a stable temperature-controlling stage, elevated-temperature time-dependent mechanical behavior of HEAs can be investigated, especially at localized regions without the limitations of the standard specimen size used for traditional creep testing. Also, the creep response from each grain in polycrystalline samples with various crystalline orientations can be explored in detail. This article overviews current progress in studying creep behavior in HEAs via nanoindentation technology.

Magnesium alloys usually lack “operative deformation slip mechanisms” because of their hexagonal close-packed structure. Therefore, the mechanical behavior of magnesium alloys at different temperatures is dictated by other deformation mechanisms such as twinning, detwinning, secondary twinning, or dynamic recrystallization (DRX). Twinning and DRX can affect the development of grain size and orientation distribution, as well as the deformation behavior of magnesium alloys. The current understanding of the mechanisms and mechanics of these different deformation modes and their implementation in crystal plasticity-based modeling are highlighted in this article. Future directions in the development of constitutive models are also discussed.