Aqueous ammonium‐ion batteries (AAIBs) are emerging as promising alternatives for next‐generation energy storage. To overcome the limited ion diffusion associated with ultrahigh mass‐loading electrodes, this work develops a 3D‐printed porous conductive electrode of metal‐telluride fabricated via selective laser melting technique.
Puja De +5 more
wiley +1 more source
Radical enantioconvergent meta-C─H alkylation of pyridines. [PDF]
Qin S +11 more
europepmc +1 more source
Comparative Analysis of Model‐Agnostic Explanation Methods in Materials Science
To address the critical lack of explainable artificial intelligence (XAI) benchmarks in materials science, we present a quantitative and qualitative analysis of six XAI methods applied to molecular fingerprints. Our results reveal significant discrepancies in feature importance rankings, demonstrating that the chosen explanation approach introduces ...
Anna Przybyłowska +7 more
wiley +1 more source
A Molecular Electron Density Theory Study of the Domino [4+2]/[3+2] Cycloaddition Leading to a Tricyclic 1,2-Oxazine Nitrones. [PDF]
Kącka-Zych A, Domingo LR.
europepmc +1 more source
Local Acidity as a Corrosiveness Descriptor of Fluorinated Ether Solvents in Lithium–Metal Batteries
Adjusting the extent of solvent fluorination reveals a trade‐off between the solvation power and solvent acidity of electrolytes for lithium–metal batteries (LMBs). F4MEP is within the optimal window and balances anion‐rich solvation with suppressed Li corrosion for stable interphase formation to extend the cycle life of LMBs.
Dongmin Park +10 more
wiley +1 more source
Perspective: rethinking polymer crystallization pathways-two decades after Strobl's mesomorphic-to-granular-to-lamellar model. [PDF]
Schick C, Hu W.
europepmc +1 more source
An in situ crystalline/amorphous Bi19Br3S27/NiSx interface unlocks orbital hybridization‐driven CO2 conversion. Newly formed p‐d coupling reshapes the reaction pathway, promotes C─C coupling, and steers photo‐thermal CO2 reduction toward highly selective C2H4 production.
Guangmei Gan +6 more
wiley +1 more source
Unlocking the potential of p-block single-atom anchored on the MXene electrocatalyst surface for efficient CO<sub>2</sub> reduction. [PDF]
Gupta A, Ramasamy S.
europepmc +1 more source
A new type of Si─Me bond activation enabling catalytic alkyl exchange at Si was developed. It involves a P‐directing group and Pd─Lewis acid cooperation. It enables the conversion of Me3SiCl into silanols with three different organic substituents. ABSTRACT A novel mode of Si─Me bond activation has been unveiled through the cooperative action of a P ...
Hajime Kameo +5 more
wiley +1 more source
Mechanism of Oxygen-Chlorine Potential Interaction During the Ca/Y-Mediated Solid-State Deoxidation of Zirconium. [PDF]
Ma Z +8 more
europepmc +1 more source

