SIL Literature 🎩

A rigid sulfonated covalent organic framework (SCOF) is integrated into fuel cell catalyst layers to tackle the critical trade‐off between ionomer distribution and Pt poisoning

A pulsed electrolysis strategy is employed for cyclohexanone oxime (CHOX) electrosynthesis from nitrate (NO3−) and cyclohexanol (C6H12O)

This work reports a high‐performance cathode catalyst featuring ultrasmall RuO2 and BiOCl uniformly co‐decorated on an MXene substrate (RuO2‐BiOCl)

This work reports a quantum‐dot (QD) anchored, anion‐vacancy (VSe,O) enriched MXene‐based heterostructure cathode (QD@VSe,O‐Ti3C2) synthesized through selenylation and oxidation treatments

A highly efficient suppression of intrinsic anti‐site defects in NASICON‐type Na3MnTi(PO4)3 is achieved by targeted Li‐occupancy at M2‐sites, which unlocks an ultra‐high rate capability of 70.2 mA h g−1 at 100 C in V‐free NASICON cathodes

This work demonstrates a design strategy to overcome the intrinsic trade‐off between energy‐storage (ES) potential (ξ) and breakdown strength (Eb) in lead‐free dielectric ceramics

MNWAs were synthesized via a “confined topological transformation” strategy governed by confined interfacial bonding competition mechanism

In this work, we establish a mechanical‐electrochemical coupling framework which transforms internal pressure into a real‐time diagnostic for Na plating

Polyimines, bearing dynamic covalent imine bonds, are covalently crosslinked with UiO‐66‐NH2 metal–organic framework (MOF) to form MOF–vitrimer composites

A data‐driven and artificial intelligence‐assisted closed‐loop framework for optimizing material design and synthesis strategies, integrating composition engineering, pore and nanostructure regulation, functional group modification, interface modulation, microenvironment control, and process optimization to enable the rational design and scalable production of high‐performance covalent organic frameworks with maximized active‐site accessibility, thereby comprehensively enhancing hydrogen storage

An ultrathin, permeable, and battery‐free biosensing platform is constructed on an electrospun TPU nanofiber membrane by integrating printed circuits, electrochemical dopamine and cortisol sensors, and an NFC module

An all‐in‐one chiral quasi‐2D CsPbBr3 microcavity emits single‐mode circularly polarized green lasing under 400 nm femtosecond excitation

This review surveys microstructure formation, characterization, and control in conjugated polymer systems from solution to stretched films

Selective electrochemical NOx reduction to N2 offers a promising route to mitigate combustion‐derived NOx emissions in ammonia energy systems

ABBF crystals defy the typical inverse relationship by exhibiting both an ultrawide bandgap (8.1 eV) and a high κ value (∼39)

In self‐assembled, reproducible, large‐area, quasi‐pristine graphene nanowrinkles, extreme curvature forces out‐of‐plane π‐electrons toward hybridization, driving a transition from classical to quantum orbital flexoelectricity

Anion‐dipole‐driven interfacial regulation enables preferential Sn(211) orientation for highly reversible aqueous Sn batteries

This work presents an activation‐free liquid metal composite elastomer (ALCE) utilizing acoustic cavitation to alloy LM nanoparticles and silver nanowires

Colloidal synthesis of monolayer transition metal dichalcogenides (TMDs) remains challenging regarding uniform size, thickness, and crystalline phase

A tetra‐armed poly(2‐ethyl‐2‐oxazoline) functional crosslinker (4‐PEtOx) is designed to overcome the trade‐off between mechanical strength and ionic conductivity in polymer gel electrolytes (PGEs)

A novel electron‐cloud‐homodistributed metal‐organic framework solid‐state electrolyte with weakly temperature‐dependent and ultralow‐barrier Li+ transport is designed by tailoring electron cloud density on/between Li+ conducting sites, achieving stable operation of high‐voltage solid‐state lithium batteries at ultralow temperatures (< −60°C)

Upon light irradiation, the Schottky junction at the Ni/SCTNO interface promotes efficient charge separation, with electrons accumulating on Ni and holes remaining in SCTNO

The incorporation of K+ into conventional NaPF6/DIGLYME electrolyte reconfigures Na+ solvation structure via competitive coordination into contact ion pair‐rich configurations, lowering Na+ desolvation energy barrier and suppressing sodium dendrite

A scalable bottom‐up CVD methodology, based on liquid transition metal salt precursors, is presented for the controlled growth of two high‐quality MoSe2–WSe2 heterostructures (HSs): purely lateral (HS I) and hybrid lateral/vertical (HS II), by simply adjusting precursor concentration