Results 51 to 60 of about 21,282 (312)
XANES study of Ti coordination in heat-treated (TiO2)(x)(SiO2)(1-x) xerogels
Accurate measurements of the height and position of the preedge peak in Ti K-edge XANES (X-ray absorption near-edge structure) can distinguish 4-, 5-, and 6-fold coordination of Ti by O (Ti-[4], Ti-[5], and Ti-[6], respectively), and mixtures thereof ...
Anderson, Ruth +6 more
core +1 more source
In Situ Amine Formation to Modulate MOF‐Derived PdIn N‐Doped Carbon Catalysts
An amine‐assisted approach converts PdIn‐MOF into PdIn intermetallic nanoparticles embedded in N‐doped carbon. In situ‐generated amines trigger early Pd nucleation, producing smaller PdIn domains than direct pyrolysis. Amine sterics and basicity tune composition and particle size, while solvent and amine co‐determine textural features.
Gonzalo Egea +9 more
wiley +1 more source
Theoretical and experimental study of the niobium dioxide electronic structure
The investigation of the niobium dioxide electron-energy structure is presented in the paper. The electronic structure computer modeling of the NbO2 with a rutile crystal structure has been performed using linearized augmented plane wave method.
Maxim D. Manyakin +5 more
doaj +1 more source
(A) Indicated Cbl solution samples, (B) CoFeSP-Cbl samples. Dotted lines mark edge half-height. Spectra of CoIII2O3 (solid black line) and CoIIO (dashed black line) are shown for comparison in (A) and (B).
Stefan Mebs (1455724) +6 more
core +1 more source
Polymorph‐Specific Electronic Transduction in WO3 during Molecular Sensing
Metal‐oxide polymorphs with similar surface chemistry can nevertheless exhibit distinct sensing properties. In γ‐ and ε‐WO3, analyte adsorption appears comparable; yet, only ε‐WO3 induces a pronounced lattice electronic perturbation that accommodates charge in sub‐conduction band minimum states.
Matteo D'Andria +6 more
wiley +1 more source
ChemGraph-XANES: An Agentic Framework for XANES Simulation and Analysis
Computational X-ray absorption near-edge structure (XANES) is widely used to probe local coordination environments, oxidation states, and electronic structure in chemically complex systems. However, the use of computational XANES at scale is constrained more by workflow complexity than by the underlying simulation method itself.
Grizzi, Vitor F. +5 more
openaire +2 more sources
Phase Engineering of Nanomaterials (PEN): Evolution, Current Challenges, and Future Opportunities
This review summarizes the synthesis, phase transition, advanced characterization spanning ex situ to in situ and operando techniques, and diverse applications of phase engineering of nanomaterials (PEN). It further outlines key challenges and future opportunities, such as phase stability, architecture control, and artificial intelligence (AI)‐driven ...
Ye Chen +7 more
wiley +1 more source
The EXAFS/XANES, XRD, SEM methods were used for examination of freshly prepared low temperature carbon monoxide oxidation in air catalyst PdCl2-CuCl2/γ-Al2O3 active components states.
D. N. Titov +7 more
doaj
A titania‐supported Co1/Ru single‐atom alloy catalyst enables efficient polypropylene hydrogenolysis. Ru─Co─Ru motifs maintain Ru activity while suppressing excessive chain scission to gaseous products. Both virgin and waste plastics achieve high, environmentally and economically optimal C11+ liquid yields, supporting sustainable chemical recycling ...
Yuzhen Ge +6 more
wiley +1 more source
Superiority of K-edge XANES over LIII-edge XANES in the Speciation of Iodine in Natural Soils
Environmental behavior of iodine is of great importance especially related to the release of radioiodine from the processing of nuclear fuel, nuclear accidents, etc. To understand the fate of radioactive iodine in soil-water systems, it is necessary to establish a speciation method of iodine in soil. XANES is one of the most important candidates and we
SHIMAMOTO, Yoko S., TAKAHASHI, Yoshio
openaire +3 more sources

