Results 261 to 270 of about 1,013,250 (360)
Circularly Polarized Luminescence (CPL) emitters based on Tröger's base analogues bearing two peripheral fluorophores (anthracene, pyrene or 9,9‐dimethylfluorene) are prepared following a straightforward and versatile synthetic approach from common precursors.
Pablo García‐Cerezo+11 more
wiley +1 more source
Functional Characterization of Ammonium Transporter <i>LjAMT2;4</i> During <i>Lotus japonicus</i> Symbiosis with Rhizobia and Arbuscular Mycorrhizal Fungi. [PDF]
Xie K+6 more
europepmc +1 more source
Ueber zwei krystallisirte Verbindungen des Ammoniums mit Schwefel [PDF]
J. Fritzsche
openalex +1 more source
Upconversion nanoparticle‐covalent organic framework core–shell particles provide enhanced contrast for optoacoustic imaging by leveraging the optical absorption of upconversion luminescence within the covalent organic framework matrix. Beyond their role as contrast agents, these particles enable customizable therapeutic agent loading and release, as ...
Dong Wook Kim+8 more
wiley +1 more source
Crop cultivation without nitrogen fertiliser using nitrogen-fixing cyanobacterial extracts for low environmental impact. [PDF]
Haraguchi Y, Shimizu T.
europepmc +1 more source
Recent Advances in Wide‐Bandgap Perovskite Solar Cells
Ubiquitous defects predominately account for photo‐instability and open‐circuit voltage losses in wide‐bandgap perovskite solar cells (WBG PSCs). This review comprehensively presents the underlying impact mechanisms, summarizes the advanced optimization strategies across various functional layers and their interfaces to develop efficient and stable WBG
Jianjun Mei, Feng Yan
wiley +1 more source
Study on the effect of ammonium (NH<sub>4</sub><sup>+</sup>) as impurity and seed ratio on batch cooling crystallization of nickel sulfate hexahydrate. [PDF]
Andriyan MW+6 more
europepmc +1 more source
Superior Adhesion of Monolayer Amorphous Carbon to Copper
The adhesion energy of monolayer amorphous carbon on copper substrate is 85 J m−2, 13 times higher than that of graphene due to covalent‐like bonding between the sp2 carbon structure to copper. X‐ray photoelectron spectroscopy (XPS), near‐edge X‐ray absorption (NEXAFS), and (density functional theory) DFT calculations are used to elucidate the ...
Hongji Zhang+27 more
wiley +1 more source