Results 231 to 240 of about 302,979 (341)
Na‐ion batteries ‐ Impact of doping on the oxygen redox: The sloping potential of NaMg0.1Ni0.4Mn0.5O2 above 4.0 V is caused by a new redox center (arising from the ‘O bound to Mg’), having a higher potential but being more irreversible compared to the ‘O bound to Ni’.
Yongchun Li +12 more
wiley +1 more source
Quantification of redox thermodynamics shifts within coacervates. [PDF]
Rodriguez G +4 more
europepmc +1 more source
A FeN4─O/Clu@NC‐0.1Ac catalyst containing atomically‐dispersed FeN4─O sites (medium‐spin Fe2+) and Fe clusters delivered a half‐wave potential of 0.89 V for ORR and an overpotential of 330 mV at 10 mA cm−2 for OER in 0.1 m KOH. When the catalyst was used in a rechargeable Zn–air battery, a power density of 284.5 mW cm−2 was achieved with excellent ...
Yongfang Zhou +8 more
wiley +1 more source
Unitary Entities Are the True "Atoms". [PDF]
Jeynes C, Parker MC.
europepmc +1 more source
The NiCuFe‐layered double hydroxides nanosheets are synthesized for facilitating nitrate‐to‐ammonia with a high ammonia yield of 1.64 mmol h−1 cm−2, Faradaic efficiency of 94.8% and stability for 15 cycles. The assembled Zn‐nitrate battery delivers a remarkable power density of 12.4 mW cm−2.
Bin Liu +9 more
wiley +1 more source
Proton, Electron, and Hydrogen-Atom Transfer Thermodynamics of the Metal-Organic Framework, Ti-MIL-125, Are Intrinsically Correlated to the Structural Disorder. [PDF]
Altınçekiç NG +5 more
europepmc +1 more source
High-throughput determination of RNA tertiary contact thermodynamics by quantitative DMS chemical mapping [PDF]
Bret Lange +2 more
openalex +1 more source
In situ TEM uncovers the atomic‐scale mechanisms underlying hydrogen‐driven γ‐Fe2O3→Fe3O4→FeO reduction. In γ‐Fe2O3, oxygen vacancies cluster around intrinsic Fe vacancies, leading to nanopore formation, whereas in Fe3O4, vacancy aggregation is suppressed, preserving a dense structure.
Yupeng Wu +14 more
wiley +1 more source
Electrolyte-Dependent, "Microscopically Irreversible" H-Atom Transfer Kinetics of Ce-Based Metal-Organic Framework, Ce-MOF-808. [PDF]
Liuzzi-Vaamonde MA +4 more
europepmc +1 more source

