Results 201 to 210 of about 77,579 (303)

Pt–Ti Coordination at Oxygen Vacancies Activates Single‐Atom Catalysis for Broad‐pH Hydrogen Evolution

open access: yesCarbon Energy, EarlyView.
Defect engineering anchors near‐zero‐valent Pt single atoms at oxygen vacancies of TiO2, forming distinctive Pt–Ti coordination that regulates electron density and optimizes hydrogen adsorption. The vacancy‐induced metal‐support interaction facilitates efficient electron transfer and accelerates water dissociation, enabling pH‐universal hydrogen ...
Qing Zhang   +10 more
wiley   +1 more source

Perceptions of COVID-19-related nudges in the Arab world: A cross-country analysis of approval rates and associated factors. [PDF]

open access: yesPLOS Glob Public Health
Makki F   +15 more
europepmc   +1 more source

Magnetic‐Field Modulation of Na3V2(PO4)3 Crystal Orientation for Enhanced Sodium‐Ion Battery Performance

open access: yesCarbon Energy, EarlyView.
A universal and efficient strategy of “magnetic‐field modulated the preferred crystal orientation” with strong industrial compatibility has been proposed to effectively improve the electrochemical performance and thermal safety of Na3V2(PO4)3 ||HC batteries for the first time.
Pengcheng Wang   +8 more
wiley   +1 more source

Boosting C=O Bond Scissoring Over a Pyridinic Nitrogen‐Modified Cu–MoC Interface for High‐Efficiency CO2 Hydrogenation to CO

open access: yesCarbon Energy, EarlyView.
ABSTRACT Reverse water‐gas shift (RWGS) reaction‐aided sustainable CO2 conversion has emerged as one promising and effective approach for simultaneously mitigating climate change and solidifying energy security. Molybdenum carbide‐based catalysts demonstrate excellent selectivity for sustainably transforming CO2 into CO product, but harsh carburization
Haiquan Liao   +13 more
wiley   +1 more source

Agile Nudge University Innovation Forum: solving real-world problems. [PDF]

open access: yesFront Public Health
Barboi C   +10 more
europepmc   +1 more source

Supramolecular Host‐Guest Complexation Dynamics by Cost‐Efficient Electronic Structure Methods

open access: yesChemistry – A European Journal, EarlyView.
We present a cost‐effective multilevel workflow for the kinetic profiling of host–guest systems, illustrated with cucurbit[6]uril and alkylammonium cations. The method combines rapid docking and reaction path searches at the semi‐empirical level, with refinement of the results using modern density functional theory, accurately reproducing experiment ...
Thomas Gasevic   +6 more
wiley   +1 more source

Application of Nudges to Design Clinical Decision Support Tools: Systematic Approach Guided by Implementation Science.

open access: yesJ Med Internet Res
Trinkley KE   +12 more
europepmc   +1 more source

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