Results 251 to 260 of about 225,086 (287)

High-Resolution Electron Paramagnetic Resonance

open access: green
Colin J. Stephen   +9 more
openalex   +1 more source

Reversible Stress‐memory Phosphorescent Carbon Nanodots via Supramolecular Confinement Engineering for Aerospace Monitoring

open access: yesAdvanced Science, EarlyView.
A kind of new CNDs‐based materials with reversible mechano‐responsive phosphorescence emission through incorporating CNDs into the supramolecular rigid network is leveraged for aerospace applications, where the CND‐embedded film demonstrated memorable visualization of stress distribution in wings under sudden mechanical events (e.g., micro‐impacts ...
Yachuan Liang   +7 more
wiley   +1 more source

Electronic Interaction at Cu–O–Ni Heterointerface Promotes Electrocatalytic Nitrate Reduction to Ammonia and Zinc‐Nitrate Battery

open access: yesAdvanced Science, EarlyView.
The strong Cu–O–Ni electronic interaction in the heterostructured catalyst can enhance the effective adsorption of NO3− and accelerate the in situ hydrolysis dissociation of the hydrogenation step. The Zn‐NO3 hybrid battery assembled with this catalyst achieves an open‐circuit voltage of 1.45 V, a peak power density of 6.47 mW cm−2, and can ...
Taozhi Lv   +5 more
wiley   +1 more source

Persistent Magnetism and Tunable Doping of Monolayer Graphene via Europium Density Modulation

open access: yesAdvanced Science, EarlyView.
The modulation of europium density at the graphene/rhenium interface enables electron doping of monolayer graphene both beneath and beyond the van Hove singularity. The interfacial europium is ferromagnetic, with a transition from a mixed Eu(II)/Eu(III) valence in the dense phase to a pure Eu(II) state in the diluted phase.
M. Jugovac   +9 more
wiley   +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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