Results 131 to 140 of about 7,655,786 (300)
High‐performing near‐infrared (NIR) organic light‐emitting diodes are demonstrated using an efficient and stable 800 nm‐emissive organic radical and a thermally activated delayed fluorescence (TADF) host. TADF‐assisted exciton generation combined with improved charge transport enables high external quantum efficiency (>8%), high radiance (>70,000 mW sr−
Hwan‐Hee Cho +6 more
wiley +1 more source
Quantum chemical calculations for reaction prediction in the development of synthetic methodologies. [PDF]
Hayashi H, Maeda S, Mita T.
europepmc +1 more source
Quantum chemical investigation of silicon-sulfur clusters [(SiS2)(n)S](-) (n=1-4)
The possible geometrical structures and relative stability of silicon-sulfur clusters [(SiS2)(n)S](-)(n=1-4) are explored by means of density functional theory (DFT) quantum chemical calculations (B3LYP / 6-31 + G*). The effects of polarization functions
Feng, JK +5 more
core
Here, we establish a low‐dose liquid‐phase electron microscopy workflow for real‐time observation of biological processes in hydrated conditions. Beam damage is reduced by imaging only 20% of the pixels and reconstructing the complete image using an inpainting algorithm.
Luco Rutten +7 more
wiley +1 more source
Unexpected Asymmetric Mn‐Sb Site Mixing and Reentrant Spin‐Glass State of MnSb2Te4
MnSb2Te4 is an intrinsic magnetic topological insulator. Its properties are extraordinarily sensitive to tiny defects, making structural studies essential for understanding how magnetism and topology work together. This work shows that Mn can be unevenly distributed within the crystal and how that disorder is linked to a newly reported spin‐glass state
Gustavo Chavez Ponce de Leon +7 more
wiley +1 more source
On the basis of the relative experiment, the possible geometrical structures and relative stability of silicon-phosphorous clusters SinPm+ (n + m = 5) are explored by means of density functional theory (DFT) quantum chemical calculations (B3LYP/6- 31G ...
Feng, JK +4 more
core
An amphiphilic GOx nanoamphizyme was constructed by covalently introducing hydrophobic PPNI linkers onto GOx, enabling spontaneous self‐assembly into tunable nanoparticles. Mild crosslinking further stabilized the assemblies and enhanced catalytic performance and stability.
Yuan‐Hao Hsiao +4 more
wiley +1 more source
QUANTUM CHEMICAL CALCULATION OF THE DOPAMINE MOLECULE
A. R. Titova +7 more
openaire +1 more source
This study reports a self‐powered InGaAs nanowire photodetector achieving single‐photon‐level sensitivity in the shortwave infrared at non‐cryogenic temperatures. The device demonstrates high‐speed imaging capabilities even under extremely low‐flux conditions.
Kosala Dhanawansha +10 more
wiley +1 more source
Noncatalytic processes may occur spontaneously leading often to undesired products. Electrochemical measurements provide data for thermodynamic calculations.
Prof. Piotr P. Romańczyk +1 more
doaj +1 more source

