Results 211 to 220 of about 149,322 (236)
Fluorine-engineered thienyl-fused non-fullerene acceptors based on as-indacene for high-performance organic solar cells: a DFT study. [PDF]
Kumar S, Singh A, Mishra M, Yadav A.
europepmc +1 more source
Anode‐Free Sodium Metal Batteries: From Materials Design to System‐Level Integration
Anode‐free sodium metal batteries hold no sodium reserve, so every inefficiency becomes permanent loss. Resolving the inventory into reversible, dead, and chemically bound fractions exposes what Coulombic efficiency hides. Practical 500‐cycle operation requires above 99.95%, a threshold few systems meet under lean electrolyte and high areal capacity ...
Hamid Hussain +10 more
wiley +1 more source
Tuning Spectral Properties of Anthracenes through Substitution. [PDF]
Ratheesh V, Weidlich AM, Dreuw A.
europepmc +1 more source
A rational, solvent‐free synthesis utilizing 2,6‐diaminonaphthalene produces ultrabright green‐emissive carbon dots. Regulated by a self‐limiting oxidative capping mechanism, excitons undergo ultrafast intra‐particle funneling from the nitrogen‐doped carbon core to emissive surface traps.
Hyeonjin Park +8 more
wiley +1 more source
Modular three-component synthesis, photophysics, and electronic structure of solid-state and aggregate luminescent α-sulfenylated aroyl-<i>S</i>,<i>N</i>-ketene acetals. [PDF]
Krenzer J +4 more
europepmc +1 more source
This work employs a hybrid hole transport layer to enhance hole transport efficiency, resulting in improved performance for the final device. It achieves an external quantum efficiency of 6.68%, a circularly polarized electroluminescence asymmetry factor of 0.026, and a high luminance of 14,370 cd/cm2, representing the highest luminance reported to ...
Fengqi Qiu +8 more
wiley +1 more source
Statistical models for the prediction of the energy profile of H2 activation by silylenes and germylenes were developed. A simple model based on increments of the elements in α‐position enabled robust energy prediction, extrapolation to new structures, and transferability to new tetrylenes and substrates.
Michelle Kleinhaus +4 more
wiley +1 more source
We develop a ligand engineering strategy to construct Ni‐diketimine‐linked COFs with precisely tuned Ni electronic states. By varying the coordinated diketone units, we achieve an optimal electronic configuration that enhances O2 adsorption and lowers the energy barrier for •O2− generation.
Guihong Wu +5 more
wiley +1 more source
The C3‐symmetric conjugate TASe, which integrates benzoselenadiazole, alanine, and acylhydrazone modules, self‐assembles into a chalcogen‐/hydrogen‐bonded porous framework in the solid state and uniform chiral nanospheres in aqueous media. These assemblies protect cardiomyocytes from doxorubicin‐induced oxidative injury by scavenging intracellular ...
Jinkui Teng +11 more
wiley +1 more source
Conformational Control of Excited-State Properties in Ortho-Linked Triarylamine-Based Donor-Acceptor Conjugates. [PDF]
Flörke M, Müller TJJ.
europepmc +1 more source

