Results 221 to 230 of about 21,513 (291)
Quasi‐solid‐state calcium‐ion batteries (QSSCIBs) employing redox‐active covalent organic frameworks (COFs) based electrolytes are developed. The COFs’ crystalline porous structures, featuring aligned carbonyl groups, enabled high Ca2⁺ conductivity, supported by molecular dynamics simulations of the ion transport mechanism.
Zhuoyu Yin +7 more
wiley +1 more source
Comprehensive analysis of structure-property-shielding relationships in Pr<sub>2</sub>O<sub>3</sub>-modified tellurite glass systems. [PDF]
Gaafar MS +3 more
europepmc +1 more source
Inspired by “mortise‐tenon joints”, a halogen bond‐mediated solvation regulation strategy is proposed for gel polymer electrolytes. This approach utilizes π‐hole framework directed halogen bond interactions to weaken solvent‐Li+ coordination, thereby inducing an anion‐dominated weakly solvating structure that facilitates the formation of a highly ion ...
Shuohan Liu +6 more
wiley +1 more source
Towards Automating RDF Extraction for Archaeological Knowledge Graphs with LLMs
Arash Hariri +2 more
openalex +2 more sources
Suppressing Electron–Phonon Coupling via Solid Additives for High‐Performance Organic Solar Cells
This work highlights the importance of solid additives in suppressing the electron–phonon coupling effect as a key strategy for advancing organic photovoltaics. By suppressing electron–phonon coupling, solid additive BCN‐2 increases exciton lifetime and enhances exciton diffusion, leading to improved charge transport and a high power conversion ...
Misbah Sehar Abbasi +13 more
wiley +1 more source
Identification of cognate recombination directionality factors for large serine recombinases by virtual pulldown. [PDF]
Shin H +11 more
europepmc +1 more source
LISE: A Logic-Based Interactive Similarity Explainer for Clusters of RDF Data
Simona Colucci +4 more
openalex +1 more source
This study shows that guanidinium cations weakly attract one another in water and form like‐charge contact ion pairs. From NMR, we determine the free energy of ion‐pair formation to be ≈${\approx }$ –0.5 kJ mol−1${\rm mol}^{-1}$, consistent with all‐atom MD simulations and DFT calculations.
Denys Biriukov +8 more
wiley +1 more source
Study on Separation of Desulfurization Wastewater in Ship Exhaust Gas Cleaning System with Rotating Dynamic Filtration. [PDF]
Wang S, Wu J, Wu Y, Dong W.
europepmc +1 more source

