Results 101 to 110 of about 13,531 (230)
Many technologies based on cells containing alkali-metal atomic vapor benefit from the use of anti-relaxation surface coatings in order to preserve atomic spin polarization.
Balabas, M. V. +19 more
core +3 more sources
Recent advances in near-edge X-ray-absorption fine-structure spectroscopy coupled with transmission X-ray microscopy (NEXAFS–TXM) allow large-area mapping investigations of individual nano-objects with spectral resolution up to E/ΔE = 104 and spatial ...
Carla Bittencourt +7 more
doaj +1 more source
Molybdenum Doping Activates Lattice Oxygen in Ruthenium Oxide for Efficient Acidic Water Oxidation
Mo dopants with valence of higher than +4 may create cation vacancies, increase the valence of Ru and O, and enhance the covalency of Ru‐O in RuO2, which leads to the activation of lattice oxygen and LOM reaction pathway and improves the electrocatalytic performance of RuO2 in acidic medium.
Yiming Xu +12 more
wiley +1 more source
X-ray diffraction multipole refinements of single-crystalline Mg$_x$Al$_{1-x}$B$_2$ and polarization-dependent near-edge x-ray absorption fine structure at the B 1$s$ edge reveal a strongly anisotropic electronic structure.
Löhneysen, H. v. +4 more
core +1 more source
Biology serves as inspiration in materials development; this requires improved understanding of the surface chemistry responsible for processes which are being mimicked.
Joe E. Baio +6 more
doaj +1 more source
Suppression of spin-state transition in epitaxially strained LaCoO_{3}
Epitaxial thin films of LaCoO_{3} (E-LCO) exhibit ferromagnetic order with a transition temperature T_c = 85 K, while polycrystalline thin LaCoO_{3} films (P-LCO) remain paramagnetic.
A. Samartsev +8 more
core +1 more source
Core-level spectra and molecular deformation in adsorption: V-shaped pentacene on Al(001)
By first-principle simulations we study the effects of molecular deformation on the electronic and spectroscopic properties as it occurs for pentacene adsorbed on the most stable site of Al(001).
Anu Baby +4 more
doaj +1 more source
We present large-scale density-functional theory (DFT) calculations and temperature programmed desorption measurements to characterize the structural, energetic and vibrational properties of the functionalized molecular switch 3,3',5,5'-tetra-tert-butyl ...
Bronner, Christopher +5 more
core +1 more source
A detailed assignment of NEXAFS resonances of imidazolium based ionic liquids.
In Near Edge X-Ray Absorption Fine Structure (NEXAFS) spectroscopy X-Ray photons are used to excite tightly bound core electrons to low-lying unoccupied orbitals of the system.
C. Ehlert +4 more
semanticscholar +1 more source
We demonstrate that freeing a single-atom thick layer of hexagonal boron nitride (hbn) from tight chemical bonding to a Ni(111) thin film grown on a W(110) substrate can be achieved by intercalation of Au atoms into the interface.
Adamchuk, V. K. +8 more
core +1 more source

