Thermoelectric (TE) materials can interconvert waste heat into electricity, which will become alternative energy sources in the future. The high-entropy alloys (HEAs) as a new class of materials are well-known for some excellent properties, such as high friction toughness, excellent fatigue resistance, and corrosion resistance. Here, we present a series of HEAs to be potential candidates for the thermoelectric materials. The thermoelectric properties of YxCoCrFeNi, GdxCoCrFeNiCu, and annealed Al0.3CoCrFeNi were investigated. The effects of grain size and formation of the second phase on thermoelectric properties were revealed. In HEAs, we can reduce the thermal conductivity by controlling the phonon scattering due to the considerable complexity of the alloys. The Y, Gd-doped HEAs are competitive candidate thermoelectric materials for energy conversion in the future.
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Applications of High-Pressure Technology for High-Entropy Alloys: A Review
High-entropy alloys are a new type of material developed in recent years. It breaks the traditional alloy-design conventions and has many excellent properties. High-pressure treatment is an effective means to change the structures and properties of metal materials. The pressure can effectively vary the distance and interaction between molecules or atoms, so as to change the bonding mode, and form high-pressure phases. These new material states often have different structures and characteristics, compared to untreated metal materials. At present, high-pressure technology is an effective method to prepare alloys with unique properties, and there are many techniques that can achieve high pressures. The most commonly used methods include high-pressure torsion, large cavity presses and diamond-anvil-cell presses. The materials show many unique properties under high pressures which do not exist under normal conditions, providing a new approach for the in-depth study of materials. In this paper, high-pressure (HP) technologies applied to high-entropy alloys (HEAs) are reviewed, and some possible ways to develop good properties of HEAs using HP as fabrication are introduced. Moreover, the studies of HEAs under high pressures are summarized, in order to deepen the basic understanding of HEAs under high pressures, which provides the theoretical basis for the application of high-entropy alloys.
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- PAR ID:
- 10179139
- Date Published:
- Journal Name:
- Metals
- Volume:
- 9
- Issue:
- 8
- ISSN:
- 2075-4701
- Page Range / eLocation ID:
- 867
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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Recent advancements in high-entropy alloys (HEAs) and high-entropy materials (HEMs) show promising potential for different fields of applications. The emergence of HEAs and HEMs has gained significant interest for their exciting nature and properties. As they consist of five or more elements in considerable amounts, properties vary depending on the synergistic effect of combinations of elements. By selecting proper elements and manufacturing methods, better properties can be tuned. Although many unique behaviors of HEAs and HEMs are reported due to their mixing entropy, sluggish diffusion, severe lattice distortion, and multi-metallic cocktail effects, it is necessary to summarize the data to map their feasibility and potential. For example, the combined properties of high thermal stability, thermal fatigue, creep resistance, higher stiffness, and better corrosion resistance for elevated-temperature environments in aerospace applications are pursued. Moreover, gaining the environmental compatibility and longevity of service-life-oxidation behavior of these materials is one of the crucial aspects and, hence, has been recently explored. Therefore, this Research Update aims at summarizing the recent developments and findings in oxidation behavior and highlighting the challenges and controversies for future research perspectives, particularly, on the sustainability for different applications. Moreover, besides the bulk structure, the performance of the HEAs/HEMs coatings is also reviewed.more » « less
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Abstract Fatigue failure of metallic structures is of great concern to industrial applications. A material will not be practically useful if it is prone to fatigue failures. To take the advantage of lately emerged high-entropy alloys (HEAs) for designing novel fatigue-resistant alloys, we compiled a fatigue database of HEAs from the literature reported until the beginning of 2022. The database is subdivided into three categories, i.e., low-cycle fatigue (LCF), high-cycle fatigue (HCF), and fatigue crack growth rate (FCGR), which contain 15, 23, and 28 distinct data records, respectively. Each data record in any of three categories is characteristic of a summary, which is comprised of alloy compositions, key fatigue properties, and additional information influential to, or interrelated with, fatigue (e.g., material processing history, phase constitution, grain size, uniaxial tensile properties, and fatigue testing conditions), and an individual dataset, which makes up the original fatigue testing curve. Some representative individual datasets in each category are graphically visualized. The dataset is hosted in an open data repository, Materials Cloud.
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Abstract Multicomponent high‐entropy alloys (HEAs) can be tuned to a simple phase with some unique alloy characteristics. HEAs with body‐centered‐cubic (BCC) or hexagonal‐close‐packed (HCP) structures are proven to possess high strength and hardness but low ductility. The faced‐centered‐cubic (FCC) HEAs present considerable ductility, excellent corrosion and radiation resistance. However, their strengths are relatively low. Therefore, the strategy of strengthening the ductile FCC matrix phase is usually adopted to design HEAs with excellent performance. Among various strengthening methods, precipitation strengthening plays a dazzling role since the characteristics of multiple principal elements and slow diffusion effect of elements in HEAs provide a chance to form fine and stable nanoscale precipitates, pushing the strengths of the alloys to new high levels. This paper summarizes and review the recent progress in nanoprecipitate‐strengthened HEAs and their strengthening mechanisms. The alloy‐design strategies and control of the nanoscale precipitates in HEAs are highlighted. The future works on the related aspects are outlined.
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Understanding the relationship among elemental compositions, nanolamellar microstructures, and mechanical properties enables the rational design of high-entropy alloys (HEAs). Here, we construct nanolamellar Al
x CoCuFeNi HEAs with alternating high– and low–Al concentration layers and explore their mechanical properties using a combination of molecular dynamic simulation and density functional theory calculation. Our results show that the HEAs with nanolamellar structures exhibit ideal plastic behavior during uniaxial tensile loading, a feature not observed in homogeneous HEAs. This remarkable ideal plasticity is attributed to the unique deformation mechanisms of phase transformation coupled with dislocation nucleation and propagation in the high–Al concentration layers and the confinement and slip-blocking effect of the low–Al concentration layers. Unexpectedly, this ideal plasticity is fully reversible upon unloading, leading to a remarkable shape memory effect. Our work highlights the importance of nanolamellar structures in controlling the mechanical and functional properties of HEAs and presents a fascinating route for the design of HEAs for both functional and structural applications.
- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.3390/met9080867
