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Mixing enthalpy (Δ), mixing entropy (Δ), atomic-size difference (δ), and valence electron concentration (VEC) are the indicators determining the phase structures of multi-principal element alloys. Exploring the relationships between the structures and properties of multi-principal element films is a fundamental study. TiZrHf films with a Δ of 0.00 kJ/mol, Δ of 9.11 J/mol·K (1.10R), of 3.79%, and VEC of 4.00 formed a hexagonal close-packed (HCP) solid solution. Exploring the characterization of TiZrHf films after solving Ta, Y, and Cr atoms with distinct atomic radii is crucial for realizing multi-principal element alloys. This study fabricated TiZrHf, TiZrHfTa, TiZrHfY, and TiZrHfCr films through co-sputtering. The results indicated that TiZrHfTa films formed a single body-centered cubic (BCC) solid solution. In contrast, TiZrHfY films formed a single HCP solid solution, and TiZrHfCr films formed a nanocrystalline BCC solid solution. The crystallization of TiZrHf(Ta, Y, Cr) films and the four indicators mentioned above for multi-principal element alloy structures were correlated. The mechanical properties and thermal stability of the TiZrHf(Ta, Y, Cr) films were investigated.
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http://dx.doi.org/10.3390/ma18153672 | DOI Listing |
Chem Sci
September 2025
College of Chemistry and Materials Engineering, Wenzhou University Wenzhou Zhejiang 325035 P. R. China
Sodium-ion batteries (SIBs) are promising alternatives to lithium-ion batteries (LIBs) owing to abundant resources and cost-effectiveness. However, cathode materials face persistent challenges in structural stability, ion kinetics, and cycle life. This review highlights the transformative potential of high-entropy (HE) strategies that leveraging multi-principal element synergies to address these limitations entropy-driven mechanisms.
View Article and Find Full Text PDFAdv Sci (Weinh)
August 2025
School of Advanced Energy, Sun Yat-Sen University, Shenzhen, Guangdong, 518107, China.
Overcoming the capacity-stability-cost trilemma in hydrogen storage materials represents a fundamental Pareto-type challenge for practical metal hydride applications. Current research efforts remain fragmented, typically pursuing single-parameter optimization while lacking holistic approaches that concurrently satisfy all three criteria. Here, a novel design paradigm is proposed by orchestrating A/B-side multi-principal-element alloys (MPEAs) in C14 Laves phases, enabling concurrent optimization of interstitial hydrogen storage environments and thermodynamics.
View Article and Find Full Text PDFNanoscale
August 2025
Department of Chemistry, The Waterloo Institute for Nanotechnology, University of Waterloo, Waterloo, Ontario, Canada.
High entropy alloys have garnered significant research interest in the field of electrochemistry in recent years due to their unique catalytic properties. These materials, characterized by a multi-principal element composition, have demonstrated superior catalytic performance and enhanced stability compared to traditional catalysts. However, the inherent complexity of high entropy alloys poses significant challenges, particularly in two key areas.
View Article and Find Full Text PDFMaterials (Basel)
August 2025
Department of Optoelectronics and Materials Technology, National Taiwan Ocean University, Keelung 202301, Taiwan.
Mixing enthalpy (Δ), mixing entropy (Δ), atomic-size difference (δ), and valence electron concentration (VEC) are the indicators determining the phase structures of multi-principal element alloys. Exploring the relationships between the structures and properties of multi-principal element films is a fundamental study. TiZrHf films with a Δ of 0.
View Article and Find Full Text PDFAdv Sci (Weinh)
August 2025
Center for Integrated Nanotechnologies, MPA Division, Los Alamos National Laboratory, Los Alamos, NM, 87545, USA.
The mechanical behavior and microstructural evolution of a BCC-phase NbTaTiV refractory multi-principal element alloy (RMPEA) is studied over a wide range of strain rates (10 to 10 s) and temperatures (room temperature to 850 °C). The mechanical property of present RMPEA shows less strain-rate dependence and strong resistance to softening at high temperatures. Under high strain-rate loading, the formation of thin type-I twins is observed, which could lead to an increase in strain-hardening rates.
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