Results 71 to 80 of about 25,467 (256)

XANES spectra of forsterite in crystal, surface, and amorphous states

open access: yesAIP Advances, 2018
The electronic structures of forsterite and its amorphous state were investigated using soft X-ray absorption near-edge structure (XANES) analysis at the Mg, Si, and O K-edges.
Osamu Takahashi   +5 more
doaj   +1 more source

Bifunctional Catalysis Drives Efficient and Ethanol‐Producing Aqueous Zn‐CO2 Batteries

open access: yesAdvanced Materials, EarlyView.
A unified bifunctional catalyst breaks the trade‐off between CO2 reduction and O2 evolution, delivering high efficiency, ethanol production, and long‐term stability in Zn‐CO2 batteries while revealing degradation pathways for next‐generation bifunctional electrocatalysts.
Divyani Gupta   +9 more
wiley   +1 more source

Atom–Cluster Synergy in Scalable Fe–Ru Dual‐Site Architectures Accelerates Alkaline Hydrogen Evolution

open access: yesAdvanced Materials, EarlyView.
A mechanochemically synthesized dual‐site electrocatalyst (RuNC@Fe1NC) accelerates alkaline hydrogen evolution via atomic‐level spatial decoupling. Oxophilic Fe single atoms effectively dissociate water, while adjacent Ru nanoclusters rapidly recombine hydrogen.
Jae‐Hoon Baek   +9 more
wiley   +1 more source

KRYPTON XANES STUDIES IN IMPLANTED SYSTEMS

open access: yes, 1986
On a mesure la dépendance en température de l'absorption des rayons X près du seuil K (XANES) pour le krypton implante dans du niobium, de l'aluminum et du grafoil.
D.M. PEASE   +6 more
core   +1 more source

In situ photodeposition of ultra-small palladium particles on TiO2

open access: yesJournal of Synchrotron Radiation
In situ and operando investigation of photocatalysts plays a fundamental role in understanding the processes of active phase formation and the mechanisms of catalytic reactions, which is crucial for the rational design of more efficient materials.
Elizaveta Kozyr   +6 more
doaj   +1 more source

In Situ Lithium Nitridosilicate Interlayer via Reactive Anolyte Design for All‐Solid‐State Silicon Anodes

open access: yesAdvanced Materials, EarlyView.
Interfacial reactions in all‐solid‐state batteries are conventionally suppressed; here, they are designed. Vacancy‐rich β‐Li3N, acting as an anolyte, reacts controllably with silicon during composite anode fabrication, building a purpose‐made lithium nitridosilicate interlayer on every particle surface.
Tongtai Ji   +9 more
wiley   +1 more source

Diurnal Variation and Spatial Distribution Effects on Sulfur Speciation in Aerosol Samples as Assessed by X-Ray Absorption Near-Edge Structure (XANES)

open access: yesJournal of Analytical Methods in Chemistry, 2012
This paper focuses on providing new results relating to the impacts of Diurnal variation, Vertical distribution, and Emission source on sulfur K-edge XANES spectrum of aerosol samples.
Siwatt Pongpiachan   +6 more
doaj   +1 more source

A Cu2S/NiOOH Heterojunction Enables Highly Selective Ammonia‐to‐Nitrite Electrooxidation at Industrially Relevant Current Densities

open access: yesAdvanced Materials, EarlyView.
Cu2S/NiOOH heterojunction enables efficient ammonia electrooxidation coupled with hydrogen evolution. Interfacial electronic modulation of Ni sites promotes selective NH3‐to‐NO2− electrooxidation at high current density. In a membrane electrode assembly, Cu2S/NiOOH maintains over 90% Faradaic efficiency of nitrite at 800 mA cm−2, highlighting its ...
Ke Wang   +13 more
wiley   +1 more source

Improving sensitivity of XANES structural fit to the bridged metal–metal coordination

open access: yesJournal of Synchrotron Radiation
Hard X-ray absorption spectroscopy is a valuable in situ probe for non-destructive diagnostics of metal sites. The low-energy interval of a spectrum (XANES) contains information about the metal oxidation state, ligand type, symmetry and distances in the ...
S. V. Abrosimov   +9 more
doaj   +1 more source

Atomic Tuning of Metal‐Support Interactions for Pathway‐Selective CO2 Photoreduction on TiO2

open access: yesAdvanced Science, EarlyView.
Single‐atom Fe and Cu catalysts anchored on TiO2 steer photocatalytic CO2 reduction toward distinct pathways. Fe sites favor rapid *CO desorption and selective CO formation, whereas Cu sites stabilize *CHO intermediates, enabling deep reduction and C─C coupling. Combined spectroscopy and DFT calculations reveal how metal–support interactions and oxygen
Dongyun Kim   +13 more
wiley   +1 more source

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