Journal of Alloys and Compounds, Год журнала: 2024, Номер 1010, С. 178073 - 178073
Опубликована: Дек. 12, 2024
Язык: Английский
Journal of Alloys and Compounds, Год журнала: 2024, Номер 1010, С. 178073 - 178073
Опубликована: Дек. 12, 2024
Язык: Английский
Journal of Rare Earths, Год журнала: 2025, Номер unknown
Опубликована: Янв. 1, 2025
Язык: Английский
Процитировано
1Coatings, Год журнала: 2025, Номер 15(3), С. 342 - 342
Опубликована: Март 15, 2025
This study examines the microstructure and corrosion resistance of FeCrNiAl0.7Cu0.3Six (x = 0, 0.1, 0.3, 0.5) high-entropy alloys (HEAs) in a 3.5% NaCl solution. X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive spectroscopy (EDS), electrochemical testing were employed to systematically analyze alloys’ microstructures behavior. The XRD results indicate that addition Si affects phase structure alloy. At alloy exhibits single BCC phase. By increasing content 0.1 BCC2 appears. 0.5, Si-containing intermetallic compounds form. SEM observations reveal as increases, develops distinct dendritic structure. Polarization tests solution show current density first decreases then increases with content. contents densities are 4.275 × 10−6 A·cm−2, 4.841 10−7 2.137 respectively. FeCrNiAl0.7Cu0.3S0.3 HEA lowest density, indicating lower rate. Electrochemical impedance (EIS) at has largest capacitive arc radius. charge-transfer (RCT) for 0.5 2.532 105 Ω·cm2, 4.088 4.484 2.083 FeCrNiAl0.7Cu0.3Si0.3 highest RCT, which indicates more stable passivation film better chloride ion intrusion. morphology observed after polarization shows all exhibit intergranular characteristics. alters distribution film-forming elements, Cr Ni. Compared other alloys, is complete. Combining polarization, EIS, results, it can be concluded best
Язык: Английский
Процитировано
1Journal of Alloys and Compounds, Год журнала: 2025, Номер unknown, С. 180153 - 180153
Опубликована: Март 1, 2025
Язык: Английский
Процитировано
1Advanced Functional Materials, Год журнала: 2025, Номер unknown
Опубликована: Март 16, 2025
Abstract High entropy oxides (HEOs) have gained increasing attention as lithium‐ion battery anodes, owing to their multi‐principal synergistic effect and structural stability. However, the conversion type HEOs also suffer from low intrinsic conductivity, volume expansion, slow kinetics traditional metal oxide. Herein, a (FeCoNiCrMn) 2 O 3 HEO with hollow multishelled structure Al‐doping (Al‐HEO‐HoMS) is successfully prepared by thermal diffusion‐assisted template method. The effectively accommodates changes mitigates strains, resulting in excellent electrochemical Most importantly, inserted Al dopant Al‐HEO‐HoMS serves pegging points, securely fastening other metallic elements Al─O bonds maintain stability of anodes during repeated lithiation/delithiation. Additionally, abundant oxygen vacancies optimized electronic brought doping been validated accelerate lithiation kinetics. Consequently, anode exhibits high reversible capacity 1540 mAh g −1 after 500 cycles at 1 A . combination inert regulation expected alleviate expansion problem, offering universal strategy for designing advanced batteries.
Язык: Английский
Процитировано
0Journal of Energy Storage, Год журнала: 2025, Номер 118, С. 116290 - 116290
Опубликована: Март 20, 2025
Язык: Английский
Процитировано
0Chemical Communications, Год журнала: 2025, Номер unknown
Опубликована: Янв. 1, 2025
The sacrificial cathode additive (SCA) method holds great promise for industrial application. This review explores recent progress in SCA presodiation technology, with a focus on optimizing strategies to develop near-ideal SCAs.
Язык: Английский
Процитировано
0Journal of Energy Chemistry, Год журнала: 2025, Номер unknown
Опубликована: Апрель 1, 2025
Язык: Английский
Процитировано
0Next Materials, Год журнала: 2025, Номер 8, С. 100699 - 100699
Опубликована: Май 10, 2025
Язык: Английский
Процитировано
0Advanced Energy Materials, Год журнала: 2025, Номер unknown
Опубликована: Май 12, 2025
Abstract The development of high‐entropy alloy (HEA) catalysts is hindered by the “combinatorial explosion” challenge inherent to their complex component design. This study presents an artificial intelligence‐assisted high‐throughput framework that synergizes large language models (LLMs) for literature mining and genetic algorithms (GAs) iterative optimization overcome this challenge. Here, LLMs analyzed 14 242 publications identify 10 critical hydrogen evolution reaction (HER)‐active elements (Fe, Co, Ni, Pt, etc.), narrowing candidate pool 126 Pt‐based HEA combinations. GA‐driven experiment optimizes subset via ultrafast material synthesis screening using high‐temperature thermal shock technology, achieving convergence in 4 iterations (24 samples) 60% reduction versus conventional GA approaches. optimal IrCuNiPdPt/C catalyst exhibits record‐low HER overpotentials 25.5 119 mV at 100 mA cm⁻ 2 , surpassing commercial Pt/C 49% 18%, respectively, which demonstrates 300‐h stability with negligible decay. work establishes a paradigm‐shifting strategy bridging computational intelligence autonomous experiment, slashes discovery time from millennia hours, enabling rational design multi‐component sustainable energy applications.
Язык: Английский
Процитировано
0Microchimica Acta, Год журнала: 2025, Номер 192(7)
Опубликована: Июнь 3, 2025
Язык: Английский
Процитировано
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