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Sodium metal batteries (SMBs) have emerged as promising candidates for next-generation energy storage systems, leveraging their high theoretical capacity and the natural abundance of Na resources. Nevertheless, critical challenges, including dendritic growth, side reactions, and pronounced volume fluctuations during cycling, continue to impede their commercialization. Conventional separators, including polyolefin or glass fiber types, suffer from poor wettability, uneven ion flux, and a rough surface. To tackle these challenges, functional separator engineering encompassing interfacial chemistry regulation, multiscale structural design, and hybrid integration of advanced materials has demonstrated remarkable progress in regulating Na⁺ flux, stabilizing SEI, and suppressing dendrite propagation. This review systematically provides a comprehensive summary of recent developments in separator engineering for SMBs, including modified polyolefin separators, enhanced glass fiber frameworks, cellulose-based separators, MOFs/COFs-based, and emerging separators. In addition, a comprehensive electrochemical evaluation framework encompassing CE in half-cells is proposed, the lifespan of symmetric cells, full cell performance, and safety validation to assess practical applicability. Furthermore, computational simulations for mechanism elucidation and predictive design, as well as future separator perspectives, have been also discussed to guide the development of next-generation separators for high-performance and commercially viable SMBs.
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http://dx.doi.org/10.1002/adma.202510480 | DOI Listing |
J Phys Chem B
September 2025
Key Laboratory of Physics and Technology for Advanced Batteries, College of Physics, Jilin University, Changchun 130012, China.
Understanding hydrogen bonding and ion-specific interactions in water, sodium sulfate (NaSO), and acetonitrile (ACN) systems remains challenging due to their complex, dynamic nature. Here, Raman spectroscopy is employed to probe hydrogen bonding networks and ion reorganization in NaSO aqueous solutions with different ACN concentrations. The results indicate that, at low ACN concentrations in the ternary solutions, hydrogen bonding between ACN and water molecules disrupts the original hydration structure of the ions, resulting in the formation of small ion clusters via electrostatic interactions.
View Article and Find Full Text PDFArch Sex Behav
September 2025
Department of Psychology, University of Toronto Mississauga, Mississauga, ON, L5L 1C6, Canada.
The kin selection hypothesis (KSH) proposes that same-sex attracted individuals offset their lowered direct reproduction via kin-directed altruism that increases close genetic relatives' reproduction, thereby enhancing inclusive fitness. Retrospective research found that childhood concerns for kin's well-being are elevated among birth-assigned males who are androphilic (i.e.
View Article and Find Full Text PDFNat Chem Biol
September 2025
Department of Biochemistry and Molecular Biology, School of Basic Medical Sciences, Peking University Health Science Center, Beijing, China.
Many pharmaceutical targets partition into biomolecular condensates, whose microenvironments can significantly influence drug distribution. Nevertheless, it is unclear how drug design principles should adjust for these targets to optimize target engagement. To address this question, we systematically investigated how condensate microenvironments influence drug-targeting efficiency.
View Article and Find Full Text PDFNat Chem
September 2025
Department of Chemistry, University of Wisconsin-Madison, Madison, WI, USA.
Proton transfer plays an important role in both hydrogen and oxygen evolution reactions during electrocatalytic water splitting to produce green hydrogen. However, directly adapting the conventional proton/deuterium kinetic isotope effect to study proton transfer in heterogeneous electrocatalytic processes is challenging. Here we propose using the shift in the Tafel slope between protic and deuteric electrolytes, or the Tafel slope isotope effect, as an effective probe of proton transfer characteristics.
View Article and Find Full Text PDFInt J Biol Macromol
September 2025
School of Resource and Environmental Engineering, Jiangxi University of Science and Technology, Ganzhou, 341000, China; School of Resources and Civil Engineering, GanNan University of Science and Technology, Ganzhou, 341000, China.
Herein, organic/inorganic multiple adsorption sites were constructed on halloysite to intensify the selective adsorption performance of the adsorbent for Al(III) in rare earth solutions. The adsorption heat behavior and thermodynamics of the composite for different ion systems were investigated using microcalorimetry. The results showed that chitosan formed a mesoporous membrane on the acid-treated calcined halloysite (HalH) substrate through a strong electron interaction between the nitrogen atom of the amino group and the oxygen atom of SiO structure on HalH.
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