Results 41 to 50 of about 91,447 (258)
A graded‐interface hydrogel‐polymer electrolyte decouples water activity to simultaneously stabilize the Zn anode and sustain cathode kinetics. The flexible design supports dendrite‐free cycling over 1600 h, high capacity in both MnO2 and V2O5 full cells, and stable pouch‐cell performance under bending, resolving the fundamental water conflict in ...
Shuyun Wang +8 more
wiley +1 more source
A dc polarographic study of the reduction of oxygen catalyzed by adsorbed Pb(II) species
The enhancement of the dc polarographic reduction current of oxygen by adsorbed Pb(II) species first observed by Strnad in 1939 and later studied qualitatively by a number of other authors has been reconsidered both experimentally and theoretically. A
Sluyters, J.H. +3 more
core
The effect of adsorbed oxygen on the conductivity of metal-free phthalocyanine films [PDF]
Влияние адсорбированного кислорода на проводимость вакуумно осажденных безметалловых фталоцианиновых пленок было изучено с помощью метода циклической термодесорбции.
Dolgyi, Valerii Kazimirovich +3 more
core
ELLIPSOMETRIC STUDIES OF OXYGEN ADSORBED ON SILVER FILMS
L'adsorption d'oxygène sur des couches minces d'Argent déposées par évaporation a été étudiée à 295 et 77 K par ellipsométrie et par mesures de résistance. La constante diélectrique obtenue pour l'oxygène adsorbé sous forme atomique, à 1152 nm, est [MATH]
M. Watanabe, P. Wissmann
core +1 more source
Terminal groups on Cu porphyrins modulate the electronic states of single‐atom Cu centers through a long‐range electronic effect, without altering the Cu coordination geometry. Meanwhile, a multi‐descriptor framework is established that incorporates porphyrin regulation, hybrid catalyst properties, and CO2 photoreduction capabilities.
Yi Zhang +13 more
wiley +1 more source
Toward Fast Proton Shuttling in Acidic Oxygen Evolution Reaction
This review establishes proton transfer dynamics as a descriptor governing acidic OER activity, moving beyond the kinetic constraints derived from the proton coupled electron transfer. We discuss how deprotonation governs classical mechanisms, including adsorbate evolution mechanism (AEM), lattice oxygen mechanism (LOM) and oxide path mechanism (OPM ...
Ashish Gaur +3 more
wiley +1 more source
Top‐down organic pillaring expands the interlayer spacing of bulk‐sized MoS2 particles while preserving the bulk morphology. Operando X‐ray diffraction and electrochemical dilatometry show that MoS2‐bulk undergoes solvent co‐intercalation in diglyme electrolyte, causing large structural expansion, while pillared, expanded MoS2 suppresses solvent uptake
Jaehoon Choi +8 more
wiley +1 more source
MnOx–Na2WO4/SiO2 is one of the best-performing catalysts in the oxidative coupling of methane (OCM) to C2 hydrocarbons (C2H6 and C2H4). The current mechanistic concepts related to the selectivity to the desired products are based on the involvement of ...
Jianshu Li (1432297) +7 more
core +1 more source
Redox dual‐defects (Cs substitution and O vacancies) in 2D hydrated WO3 steer O2 activation toward selective singlet oxygen evolution. WO‐CO achieves 8.6–15.8 times higher 1O2 production than single‐defect or pristine catalysts, enabling efficient pollutant mineralization via a pathway‐selective photocatalytic mechanism.
Sheng‐Qi Guo +8 more
wiley +1 more source
A cooperative and competitive interrelationship between alcohol oxidation (AOR) and water oxidation (OER) was observed on a typical anode catalyst of Ni2P. In situ Raman spectroscopy and electrochemical analyses revealed a specific complementary mechanism between them, in which OER and AOR critically contribute to the activity and stability of anodic ...
Yong Yan +10 more
wiley +1 more source

