Results 181 to 190 of about 370,623 (293)
Coating the standard polypropylene separator with a porous red phosphorous nanosheet greatly improves cycling performance in Li electrode cells. The phosphorus‐based surface chemistry deactivates electrolyte solvent decomposition and enhances the cleavage of F‐containing salt, resulting in an inorganic‐dominated electrolyte interphase (SEI) composition
Jiangpeng Wang +9 more
wiley +1 more source
Hydrogen Atomic Motions in Different Intramolecular Environments: H<sub>2</sub>O, H<sub>2</sub>S, and Formaldehyde (H<sub>2</sub>CO). [PDF]
Jones DB +3 more
europepmc +1 more source
This study demonstrates an alternative method of creating charge‐stable negatively charged nitrogen vacancy (NV−) centers close to the diamond surface without high‐temperature annealing. By illuminating nitrogen‐implanted regions with a continuous‐wave 405 nm laser, NV− centers are induced, exhibiting electron spin coherence properties suitable for ...
Jens Fuhrmann +4 more
wiley +1 more source
Molecular Dynamics Simulation of Nano-Aluminum: A Review on Oxidation, Structure Regulation, and Energetic Applications. [PDF]
Ouyang D +6 more
europepmc +1 more source
HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan +9 more
wiley +1 more source
Low-energy ion scattering as a probe of the atomic-scale behavior of hydrogen on surfaces.
Robert Kolasinski, Josh A. Whaley
openalex +1 more source
Energy resolved actinometry for simultaneous measurement of atomic oxygen densities and local mean electron energies in radio-frequency driven plasmas [PDF]
Arthur Greb +3 more
openalex +1 more source
Atomic Size Misfit for Electrocatalytic Small Molecule Activation
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong +3 more
wiley +1 more source
Fast and accurate prediction of adsorption energy of AgPd nanoalloys by deep learning potentials and neural networks. [PDF]
Zhang W +5 more
europepmc +1 more source

