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Sodium-ion batteries (SIBs) are considered a promising solution for large-scale energy storage owing to their high safety and economic advantages. Fe-based Prussian blue analogs (PBAs) have attracted significant attention due to their open-framework structure, low cost, and high theoretical capacity (170 mAh g). However, huge lattice distortion, moisture sensitivity of high-spin Fe (Fe), and sluggish electron transport induced by strong Fe···Fe electronic coupling of Fe-based PBAs impede their industrial application. Herein, trace Zn incorporation is employed as a hydrophobic lattice engineering strategy to precisely regulate the coordination environment of Fe-N octahedra without compromising their geometric integrity. This strategy integrates lattice modulation, coordination structure, and electronic regulation to synergistically alleviate structural distortion, enhance air stability, and facilitate the transportation charge and Na ions, especially in high-loading electrodes. As a result, the optimized Fe-based PBAs electrode achieves a capacity retention of over 84% after 200 cycles, even at a high mass loading (22 mg cm). Moreover, after 1 month of exposure to a humid environment, a high reversible capacity of 144 mAh g was maintained. This study presents a coordination-chemistry-guided approach for the rational design of stable PBAs, thereby narrowing the gap between fundamental research and industrial-scale applications of PBA-based SIBs.
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http://dx.doi.org/10.1021/acsnano.5c08791 | DOI Listing |
ACS Omega
September 2025
Laboratório de Biotecnologia Farmacêutica (pbiotech), Faculdade de Farmácia, Universidade Federal do Rio de Janeiro, Rio de Janeiro, RJ 21941-902, Brazil.
The crystallographic B-factor (Bf), also known as the Debye-Waller factor (DWF) or temperature factor, relates to the mean-square displacement of the atoms (X). X may be composed of individual contributions from lattice disorder (LT), static conformational heterogeneity (H) throughout the lattice, rigid body vibration (RB), local conformational vibration (V), and zero-point atomic fluctuation (A). The Bf has been widely employed as a surrogate measure of local protein flexibility, although such relation has not been confirmed.
View Article and Find Full Text PDFMicromachines (Basel)
July 2025
College of Science, Inner Mongolia University of Technology, Hohhot 010051, China.
In this study, lanthanum-nitrogen co-doped titanium dioxide (La-N-TiO) thin films were fabricated using Ion Beam Assisted Deposition (IBAD) and subjected to accelerated ultraviolet (UV) aging experiments to systematically investigate the impact of co-doping on the films' resistance to UV aging. X-ray diffraction (XRD) analysis revealed that La-N co-doping inhibits the phase transition from anatase to rutile, significantly enhancing the phase stability of the films. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) characterizations indicated that co-doping increased the density and surface uniformity of the films, thereby delaying the expansion of cracks and increase in roughness induced by UV exposure.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
August 2025
State Key Laboratory of Crystal Materials, School of Crystal Materials, Shandong University, Jinan, 250100, China.
A fundamental barrier to industrial electrosynthesis is the inescapable trade-off between activity and selectivity at high current densities, where parasitic reactions overwhelm the desired interfacial chemistry. Here, we introduce a bioinspired interfacial decoupling strategy using hexamethylphosphoramide (HMPA) to resolve this challenge for nitrile electrosysthesis. The activation of lattice oxygen for substrate dehydrogenation via metal-ligand charge redistribution, and the suppression of OH-driven oxygen evolution reaction (OER) via electrostatic shielding by hydrophobic alkyl chains are concurrently controlled.
View Article and Find Full Text PDFACS Nano
September 2025
Institute for Carbon Neutralization Technology, College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang 325035, China.
Sodium-ion batteries (SIBs) are considered a promising solution for large-scale energy storage owing to their high safety and economic advantages. Fe-based Prussian blue analogs (PBAs) have attracted significant attention due to their open-framework structure, low cost, and high theoretical capacity (170 mAh g). However, huge lattice distortion, moisture sensitivity of high-spin Fe (Fe), and sluggish electron transport induced by strong Fe···Fe electronic coupling of Fe-based PBAs impede their industrial application.
View Article and Find Full Text PDFJ Pharm Sci
August 2025
Department of Industrial and Physical Pharmacy, Purdue University, West Lafayette, IN 47907, USA.
This study investigates the use of an octenylsuccinate-modified dendrimer-like biopolymer (OS-DLB) as a carrier matrix in the formulation of biodendrimeric solid dispersions (BDSDs) using hot melt extrusion (HME). Ibuprofen (IBU) and griseofulvin (GSF) were selected as model compounds due to their poor aqueous solubility - one limited by its hydrophobicity and the other by its strong crystal lattice, respectively. This study demonstrates that the BDSD formulation can significantly enhance the dissolution rates of the model compounds through a parallel liquid phase equilibrium, while retaining their predominantly crystalline state.
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