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Dual-phase high entropy alloys have recently attracted widespread attention as advanced structural materials due to their unique microstructure, excellent mechanical properties, and corrosion resistance. However, their molten salt corrosion behavior has not been reported, which is critical in evaluating their application merit in the areas of concentrating solar power and nuclear energy. Here, the molten salt corrosion behavior of AlCoCrFeNi eutectic high-entropy alloy (EHEA) was evaluated in molten NaCl-KCl-MgCl salt at 450 °C and 650 °C in comparison to conventional duplex stainless steel 2205 (DS2205). The EHEA showed a significantly lower corrosion rate of ~1 mm/year at 450 °C compared to ~8 mm/year for DS2205. Similarly, EHEA showed a lower corrosion rate of ~9 mm/year at 650 °C compared to ~20 mm/year for DS2205. There was selective dissolution of the body-centered cubic phase in both the alloys, B2 in AlCoCrFeNi and α-Ferrite in DS2205. This was attributed to micro-galvanic coupling between the two phases in each alloy that was measured in terms of Volta potential difference using a scanning kelvin probe. Additionally, the work function increased with increasing temperature for AlCoCrFeNi indicating that the FCC-L1 phase acted as a barrier against further oxidation and protected the underlying BCC-B2 phase with enrichment of noble elements in the protective surface layer.
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http://dx.doi.org/10.3390/e25020296 | DOI Listing |
PLoS One
September 2025
Comet Research Group, Prescott, Arizona, United States of America.
Shocked quartz grains are an accepted indicator of crater-forming cosmic impact events, which also typically produce amorphous silica along the fractures. Furthermore, previous research has shown that shocked quartz can form when nuclear detonations, asteroids, and comets produce near-surface or "touch-down" airbursts. When cosmic airbursts detonate with enough energy and at sufficiently low altitude, the resultant relatively small, high-velocity fragments may strike Earth's surface with high enough pressures to generate thermal and mechanical shock that can fracture quartz grains and introduce molten silica into the fractures.
View Article and Find Full Text PDFJ Phys Chem B
September 2025
Zhejiang Key Laboratory of Data-Driven High-Safety Energy Materials and Applications, Ningbo Key Laboratory of Special Energy Materials and Chemistry, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201, China.
This study developed a high-precision deep potential (DP) model based on density functional theory (DFT) and the DP-GEN workflow to efficiently simulate the microscopic structures and thermophysical properties of LiF-NaF-KF molten salt systems with varying compositions. Through iterative optimization of the training data set using the DP-GEN active learning strategy, our DP model demonstrated excellent agreement with DFT calculations in predicting energies, forces, and stresses. Leveraging this model, we systematically investigated the local structures and properties of 22 FLiNaK molten salt compositions, including radial distribution functions (RDFs), coordination numbers (CNs), density (ρ), heat capacity (), self-diffusion coefficients (SDCs), electrical conductivity, and shear viscosity.
View Article and Find Full Text PDFNano Lett
September 2025
Yangtze Delta Region Institute (Huzhou), University of Electronic Science and Technology of China, Huzhou, Zhejiang 313001, P. R. China.
Electrochemical CO reduction to formic acid, powered by renewable electricity, enables a sustainable carbon cycle by providing a versatile chemical feedstock and energy carrier. Bismuth-based catalysts are known for their high formate selectivity but face challenges in balancing selectivity and stability at industrial current densities. In this study, we present a two-step approach that combines molten-salt synthesis with in situ reduction to fabricate polycrystalline bismuth catalysts with rich exposed grain boundaries (GB-Bi).
View Article and Find Full Text PDFLangmuir
September 2025
College of Chemistry and Environmental Engineering, Yangtze University, Jingzhou 434023, Hubei, PR China.
Transition metal sulfides are promising electrocatalysts for water electrolysis. This work develops an innovative rapid low-temperature molten-salt template approach that enables one-step fabrication of free-standing Mo-doped sulfide nanowire arrays (Mo-NiS@NiS/NF) on nickel foam (NF) within merely 30 min, substantially reducing synthesis time compared to conventional methods. XRD and Raman analyses show that the doping of Mo makes the original NiS convert into NiS with higher catalytic activity.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
Department of Chemical Engineering, Shanghai Electrochemical Energy Devices Research Center, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.
High-energy lithium-ion batteries necessitate stable Ni-rich layered cathodes, yet critical challenges such as lattice distortion and surface structure collapse remain unresolved. While conventional high-valence doping greatly alleviates surface degradations, it is ineffective in stabilizing bulk lattice due to dopant segregation. Here, we propose a slightly Li-rich (SLR) lattice design by partially substituting transition-metal (TM) ions with Li ions in TM layers, reducing electrostatic repulsion against high-valence dopants.
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