More Like this

1. Temperature dependence of elastic and plastic deformation behavior of a refractory high-entropy alloy

   https://doi.org/10.1126/sciadv.aaz4748  

   Lee, Chanho; Kim, George; Chou, Yi; Musicó, Brianna L.; Gao, Michael C.; An, Ke; Song, Gian; Chou, Yi-Chia; Keppens, Veerle; Chen, Wei; et al (September 2020, Science Advances)

   Single-phase solid-solution refractory high-entropy alloys (HEAs) show remarkable mechanical properties, such as their high yield strength and substantial softening resistance at elevated temperatures. Hence, the in-depth study of the deformation behavior for body-centered cubic (BCC) refractory HEAs is a critical issue to explore the uncovered/unique deformation mechanisms. We have investigated the elastic and plastic deformation behaviors of a single BCC NbTaTiV refractory HEA at elevated temperatures using integrated experimental efforts and theoretical calculations. The in situ neutron diffraction results reveal a temperature-dependent elastic anisotropic deformation behavior. The single-crystal elastic moduli and macroscopic Young’s, shear, and bulk moduli were determined from the in situ neutron diffraction, showing great agreement with first-principles calculations, machine learning, and resonant ultrasound spectroscopy results. Furthermore, the edge dislocation–dominant plastic deformation behaviors, which are different from conventional BCC alloys, were quantitatively described by the Williamson-Hall plot profile modeling and high-angle annular dark-field scanning transmission electron microscopy. 

   more » « less
2. Role of Al additions in secondary phase formation in CoCrFeNi high entropy alloys

   https://doi.org/10.1063/5.0117280  

   Anber, Elaf A.; Smith, Nathan C.; Liaw, Peter K.; Wolverton, Christopher M.; Taheri, Mitra L. (October 2022, APL Materials)

   Al x CoCrFeNi High Entropy Alloys (HEAs), also referred to as multiprincipal element alloys, have attracted significant interest due to their promising mechanical and structural properties. Despite these attributes, Al x CoCrFeNi HEAs are susceptible to phase separation, forming a wide range of secondary phases upon aging, including NiAl–B2 and Cr-rich phases. Controlling the formation of these phases will enable the design of age-hardenable alloys with optimized corrosion resistance. In this study, we examine the critical role of Al additions and their concentration on the stability of the CoCrFeNi base alloy, uncovering the connections between Al composition and the resulting microstructure. Addition of 0.1 mol fraction of Al destabilizes the single-phase microstructure and results in the formation of Cr-rich body-centered-cubic (bcc) phases. Increasing the composition of Al (0.3–0.5 mol fraction) results in the formation of more complex coprecipitates, NiAl–B2 and Cr-rich bcc. Interestingly, we find that the increase of the Al content stimulates the formation of NiAl–B2 phases, increases the overall density of secondary phases, and influences the content of Cr in Cr-rich bcc phases. Density functional theory calculations of simple decomposition reactions of Al x CoCrFeNi HEAs corroborate the tendency for precipitate formation of these phases upon increased Al composition. Additionally, these calculations support previous results, indicating the base CoCrFeNi alloy to be unstable at low temperature. This work provides a foundation for predictive understanding of phase evolution, opening the window toward designing innovative alloys for targeted applications. 

   more » « less
3. Pressure-stabilized dual-BCC polymorphism in a rhenium-based high-entropy alloy

   https://doi.org/10.1103/8smt-nygp  

   Sereika, Raimundas; Pope, Andrew D; Kantelis, Hunter; Knight, Caleb M; Chakrabarty, Kallol; Vohra, Yogesh K (April 2026, Physical Review Materials)

   Accessing metastable structural states in high-entropy alloys (HEAs) offers a promising route to tailor material properties, yet the use of high pressure to engineer such states remains underexplored. Here, we report the pressure-driven synthesis of a unique metastable dual-BCC microstructure in a near-equimolar ReNbTiZrHf alloy. Starting from an ambient two-phase mixture of hexagonal (C14-derived) and body-centered cubic (BCC) phases, compression induces a selective, diffusionless transformation of the hexagonal constituent into a second, crystallographically distinct BCC polymorph, while the original BCC phase remains stable. Upon decompression, the pressure-induced BCC phase is kinetically trapped, yielding a dual-BCC state that is inaccessible via conventional thermal processing. The pressure-stabilized BCC polymorph is Re-enriched and inherits the exceptional stiffness of its hexagonal parent (bulk modulus $\sim 290$ GPa), creating a composite microstructure with pronounced elastic and mechanical contrast relative to the softer original BCC matrix $(\sim 180 \mathrm{GPa})$ . These findings demonstrate that pressure can effectively navigate the flat free-energy landscapes of chemically complex alloys, establishing a robust pathway for polymorph engineering and metastable phase design in refractory HEAs. 

   more » « less
4. Strength can be controlled by edge dislocations in refractory high-entropy alloys

   https://doi.org/10.1038/s41467-021-25807-w  

   Lee, Chanho; Maresca, Francesco; Feng, Rui; Chou, Yi; Ungar, T.; Widom, Michael; An, Ke; Poplawsky, Jonathan D.; Chou, Yi-Chia; Liaw, Peter K.; et al (December 2021, Nature Communications)

   Abstract Energy efficiency is motivating the search for new high-temperature (high-T) metals. Some new body-centered-cubic (BCC) random multicomponent “high-entropy alloys (HEAs)” based on refractory elements (Cr-Mo-Nb-Ta-V-W-Hf-Ti-Zr) possess exceptional strengths at high temperatures but the physical origins of this outstanding behavior are not known. Here we show, using integrated in-situ neutron-diffraction (ND), high-resolution transmission electron microscopy (HRTEM), and recent theory, that the high strength and strength retention of a NbTaTiV alloy and a high-strength/low-density CrMoNbV alloy are attributable to edge dislocations. This finding is surprising because plastic flows in BCC elemental metals and dilute alloys are generally controlled by screw dislocations. We use the insight and theory to perform a computationally-guided search over 10 7 BCC HEAs and identify over 10 6 possible ultra-strong high-T alloy compositions for future exploration. 

   more » « less
5. Superconductivity and phase stability of a high-entropy (NbTa)0.55(HfTiZr)0.45 alloy under high pressures

   https://doi.org/10.1063/5.0265943  

   Chakrabarty, Kallol; Freeman, Thomas; Jose, Greeshma C; Canales, Francisco J; Petri, James L; Thompson, Elizabeth C; Bi, Wenli; Yadav, Abhinav; Rangari, Vijaya; Vohra, Yogesh K (June 2025, Journal of Applied Physics)

   High-entropy alloys (HEAs) are a class of multi-element materials that exhibit unique structural and functional properties. This study reports on the synthesis and characterization of a superconducting HEA, (NbTa)0.55(HfTiZr)0.45 fabricated using the vacuum arc melting technique. Scanning electron microscopy and energy-dispersive x-ray spectroscopy were employed to analyze the material's morphology and composition. X-ray diffraction analysis revealed a single-phase body-centered cubic (BCC) structure with a measured nanoindentation hardness of 6.4 GPa and Young's modulus of 132 GPa. This HEA superconductor was investigated by x-ray diffraction at Beamline 13BM-C, Advanced Photon Source, and the BCC phase was stable to the highest pressure of 50 GPa. Superconductivity was characterized by four-probe resistivity measurements in a quantum design physical property measurement system, yielding a superconducting transition temperature (Tc) of 7.2 K at ambient pressure and reaching a maximum of 10.1 K at the highest applied pressure of 23.6 GPa. The combination of high structural stability enhanced superconducting performance under pressure and superior mechanical properties highlights (NbTa)0.55(HfTiZr)0.45 as a promising superconductor under extreme environments. 

   more » « less