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Anion exchange membrane water electrolysis (AEMWE) offers a sustainable path for hydrogen production with advantages such as high current density, dynamic responsiveness, and low-cost electrocatalysts. However, the development of efficient and durable oxygen evolution reaction (OER) electrocatalysts under operating conditions is crucial for achieving the AEMWE. This study systematically investigated Fe-Co-Ni ternary amorphous electrocatalysts for the OER in AEMWE through a comprehensive material library system comprising 21 composition series. The study aims to explore the relationship between composition, degree of crystallinity, and electrocatalytic activity using ternary contours and binary plots to derive optimal catalysts. The findings reveal that higher Co and lower Fe contents lead to increased structural disorder within the Fe-Co-Ni system, whereas an appropriate amount of Fe addition is necessary for OER activity. It is concluded that the amorphous structure of Fe-Co-Ni possesses an optimal ternary composition and degree of crystallinity to facilitate the OER. Post-OER analyses reveal that the optimized ternary amorphous structure induces structural reconstruction into an OER-favorable OOH-rich surface. The Fe-Co-Ni electrocatalysts exhibit outstanding performances in both half-cells and single-cells, with an overpotential of 256 mV at 10 mA cm and a current density of 2.0 A cm at 1.89 V, respectively.
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http://dx.doi.org/10.1002/smll.202405468 | DOI Listing |
J Sci Food Agric
September 2025
College of Food Science & Technology, Shanghai Ocean University, Shanghai, China.
Background: Kaempferol (KAE), a bioactive flavonoid, has limited solubility and stability in water. Zein-gum arabic (GA) nanoparticles (NPs) are promising carriers for KAE, but the influence of preparation methods on their structure and properties remains unclear. This study investigated the effect of preparation method on the structure and properties of KAE-loaded zein-GA NPs.
View Article and Find Full Text PDFJ Am Chem Soc
August 2025
Department of Chemistry, Durham University, South Road, Durham DH1 3LE, U.K.
PROTACs are new drug molecules in the beyond Rule of Five (bRo5) chemical space with extremely poor aqueous solubility and intrinsically poor crystallizability due to their structure, which comprises two distinct ligands covalently linked by a flexible linker. This makes PROTACs particularly challenging to understand from a solid-state preformulation perspective. While several X-ray structures have been reported of PROTACs in ternary complexes, to date no structures have been published of single component densely packed PROTACs, from which an understanding of PROTACs' intermolecular interactions, and therefore physical properties, can be developed.
View Article and Find Full Text PDFInt J Mol Sci
June 2025
Department of Synthetic Drugs, National Medicines Institute, Chełmska 30/34, 00-725 Warsaw, Poland.
This study presents a methodology for developing a cyclodextrin-based delivery system for ceftobiprole, a poorly water-soluble and amphoteric drug, chemically stable in acidic conditions. Ceftobiprole is a broad-spectrum cephalosporin antibiotic administered clinically as its water-soluble prodrug, ceftobiprole medocaril, due to limited aqueous solubility of the parent compound. Solubility enhancement was achieved through complexation with anionic sulfobutylether-β-cyclodextrin (SBE-β-CD).
View Article and Find Full Text PDFFood Chem
July 2025
College of Food Science, Northeast Agricultural University, Harbin 150030, China. Electronic address:
This study developed non-covalent complexes of black kidney bean protein isolate (BBPI), pectin (PEC), and quercetin (Que) as nutraceutical delivery systems. The optimized Que-BBPI-PEC (mass ratio 0.1:3:1) exhibited a particle size of 479.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2025
School of Metallurgy and Environment, Central South University, Changsha 410083, China; National Key Laboratory of Energy Metal Resources and New Materials, Changsha 410083, China; Engineering Research Centre of Advanced Battery Materials, Ministry of Education, Changsha 410083, China.
Sulfide all-solid-state batteries (ASSBs) using high-capacity silicon (Si) anodes and high‑nickel ternary cathodes offer a promising route to realize high energy density and safety simultaneously. However, the low inherent electronic conductivity of Si constrains its further application in ASSBs. Importing element doping is an available strategy to improve intrinsic electronic conductivity of raw Si anodes.
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