Results 151 to 160 of about 21,282 (312)
Atomically dispersed CuOx (CPCu‐1) forms isolated Cu–Ov sites that enable defect‐mediated O2 activation and fast electron/proton transfer via interfacial synergy. In contrast, thick CuOx clusters (CPCu‐10) promote a surface‐adsorption‐controlled pathway with intermediate accumulation, highlighting a mechanism switch from interfacial activation to ...
Yang‐Yang Hsu +8 more
wiley +1 more source
The electronic structure of La0.85Zr0.15MnO3 studied by X-ray absorption spectroscopy
碩士本論文主要以X光吸收光譜實驗研究鑭鋯錳氧的電子與原子結構。實驗包含室溫下Mn K- 和O K- 與Mn L3,2-edge X光吸收近邊緣結構(X-ray absorption near edge structure,XANES),以及分別在不同溫度和條件下量測O K-與Mn L3,2-edge XANES和Mn K-edge延伸X光吸收精細結構(Extended x-ray absorption fine structure,EXAFS)。由常溫下Mn K-edge和O K-與Mn L3,2 ...
李鴻民; Lee, Hang-ming
core
XANES IN FAST ION CONDUCTING GLASSES AgI : Ag2O : B2O3
The XANES at the Ag L edges of glasses Ag2O : B2O3, analyzed in terms of electronic transitions to unoccupied molecular orbitals, confirm previous EXAFS results and support a model for the bond between Ag and the borace network.
E . BURATTINI +3 more
core +1 more source
Multiferroic order parameters – polarization, magnetization, and ferroelastic strain – are positioned as dynamic design variables for batteries. Their mechanistic roles, practical tuning through fabrication and external fields, and ferroic‐resolved characterization routes are unified into a closed‐loop framework, revealing how coupled ferroic responses
Jiaqi Su +13 more
wiley +1 more source
Full Multiple-Scattering Approach to L3 XANES of Germanium
The observed L3 XANES spectra for crystalline and amorphous germanium are analysed by use of the full multiple scattering calculations. The prominent peaks found in the crystalline spectra are smeared out in the amorphous spectra.
O. Yanagisawa +5 more
core +1 more source
Ru nanoparticles supported nickel chalcogens (Ru/NiX, X = S, Se), which enable fast electrooxidation to form an adaptively Ru embedding structure, featured by the compressed Ru─O─Ni bridge bonds at the Ru/NiOOH interface. On the one hand, Ru nanoparticles have a high affinity for capturing the OH−, consequently increasing the *O radical coverage.
Yuewen Wu +10 more
wiley +1 more source
An interfacial proton‐relay microenvironment at MoS2‐CuCl heterostructures enables selective O2 activation to 1O2 under neutral conditions. Electron‐deficient sulfur sites mediate proton transfer to Cu‐bound O2, accelerating *OOH hydrogenation while suppressing O─O bond cleavage, achieving stable, efficient pollutant removal.
Qiaoyu Gao +9 more
wiley +1 more source
Exceptional CO2 Hydrogenation to Gasoline Enabled by GaZrOx/Ga‐ZSM‐5 Tandem Catalyst
A GaZrOx/Ga‐ZSM‐5 tandem catalyst achieves 17.2% CO2 conversion with 83.2% C5+ selectivity and >400 h stability relies on optimized O‐vacancies and Ga‐H coverage for CO2 hydrogenation. ABSTRACT CO2 hydrogenation to gasoline offers a promising route for addressing energy challenges and enabling the effective utilization of carbon resources. However, the
Wenhui Li +5 more
wiley +1 more source
Spin‐Selective Oxygen Evolution in Chiral Molecule‐Intercalated Layered Double Hydroxides
This hybrid electrocatalyst utilizes chiral phenylalanine intercalation within layered double hydroxides to boost oxygen evolution. Acting as a spin filter via the chiral‐induced spin selectivity effect, the material directs electron transfer along a lower‐energy pathway.
Chih‐Ying Huang +17 more
wiley +1 more source
Athena Ryugu project: XANES analyses
<p>Supporting data files for the S XANES spectral fits in fig. 1c. in submitted manuscript "Evidence of both Molecular Cloud and Fluid Chemistry in Ryugu Regolith" <br>by Maitrayee Bose*, Robert A.
Guan, Yunbin +6 more
core +1 more source

