Results 121 to 130 of about 23,193 (311)

Physicochemical Characterization and Antimicrobial Properties of Lanthanide Nitrates in Dilute Aqueous Solutions

open access: yesMolecules
This work presents the results of studying dilute aqueous solutions of commercial Ln(NO3)3 · xH2O salts with Ln = Ce-Lu using X-ray diffraction (XRD), IR spectroscopy, X-ray absorption spectroscopy (XAS: EXAFS/XANES), and pH measurements.
Galina Kuz’micheva   +4 more
doaj   +1 more source

EXAFS Spectroscopy: a Brief Introduction

open access: yes, 2004
EXAFS spectroscopies extract structural information from a sample by analyzing its X-ray absorption spectrum. They make it possible to determine the chemical environment of an element in terms of the number and type of its neighbors, inter-atomic ...
Vlaica, Gilberto   +3 more
core  

Simulating EXAFS patterns of shocked crystals

open access: yes, 2007
Extended X-ray absorption fine structure (EXAFS) measurements on shocked polycrystalline iron have provided further evidence for the shock induced alpha - epsilon phase transition in iron.
Kadau, K   +10 more
core   +1 more source

V2CTx MXene as a Sacrificial Promoter for NiFe Catalyst for Anion Exchange Membrane Electrolyzers

open access: yesAdvanced Science, EarlyView.
These findings demonstrate that V2CTx functions beyond passive conductive support as an active electronic participant whose structural legacy sustains durable performance even after vanadium leaching in Anion Exchange Membrane (AEM) Electrolysers. ABSTRACT Nickel‐iron layered double hydroxides (NiFe‐LDH) show excellent activity, their poor conductivity
Bastian Schmiedecke   +12 more
wiley   +1 more source

EXAFS simulation parametersa.

open access: yes, 2016
EXAFS simulation parametersa.
Stefan Mebs (1455724)   +6 more
core   +1 more source

High Fracture Toughness of 1D Copper‐Based MOP Electrode Enables Fast‐Charging Lithium‐Ion Batteries

open access: yesAdvanced Science, EarlyView.
Traditional electrode materials suffer from particle cracking and rapid capacity fade during fast charging, largely originating from their low fracture toughness. This work introduces a one‐dimensional Cu‐based metal–organic polymer, in which strong π‐d conjugation and π–π stacking endow the framework with high fracture toughness, simultaneously ...
Mingli Li   +8 more
wiley   +1 more source

Structure of metal nanowires in nanoprous alumina membranes studied by EXAFS and X-ray diffraction

open access: yes, 2000
The structure of nanowires of different metals grown within nanoporous alumina membranes has been studied by EXAFS, WAXS and high energy X-ray diffraction.
Benfield, Robert E.   +26 more
core   +1 more source

Lewis‐Acid Engineering with Neodymium Promoters as Synergistic Nd‐Ni Dual Sites for Enhanced Urea Oxidation

open access: yesAdvanced Science, EarlyView.
The integration of rare‐metal neodymium centers to engineer Lewis acid sites with nickel centers is proposed as highly efficient UOR catalysts. ABSTRACT The sluggish kinetics of the urea oxidation reaction (UOR) are strongly associated with the high energy barriers required for the C‐N cleavage and N‐N coupling steps.
Mingfan Li   +8 more
wiley   +1 more source

Hydride phase formation in carbon supported palladium nanoparticle electrodes investigated using in situ EXAFS and XRD

open access: yes, 2003
In situ EXAFS (extended X-ray absorption. ne structure), in situ XRD (X-ray diffraction) and electrochemical studies have been used to investigate the palladium hydride phases of carbon supported palladium nanoparticles as a function of applied potential.
Mathew, Rebeca J.   +18 more
core   +1 more source

Oxygen Vacancy‐Enriched Platinum Single‐Atom Nanozyme Wrapped in Nanoislands: Unlocking Catalytic Activity and Reprogramming Redox Microenvironment for Osteonecrosis Repair

open access: yesAdvanced Science, EarlyView.
CeO2‐x/Pt single‐atom nano‐island is constructed via low‐temperature reduction, featuring abundant oxygen vacancies and an island–sea structure. It delivers outstanding multi‐enzyme‐mimetic activity and ROS‐scavenging efficiency. Density functional theory reveals optimized electronic structures and reaction pathways.
Yang Zhu   +12 more
wiley   +1 more source

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