Results 141 to 150 of about 21,282 (312)
A dual hard‐base anchoring strategy was developed to synthesize ZnSe@ZnS:Eu3+ quantum dots, leveraging fluoride‐oleylamine interactions to create surface atomic Eu doping sites. By precisely tuning temperature, Eu3+ concentration, and fluoride levels, we obtain morphologies ranging from tip growth to coupled flower‐like structures.
Jicun Ma +9 more
wiley +1 more source
This contribution investigates the effect of variable copper incorporation (x = 0.2, 1.0, 2.0, and 4.0) in silicate (45 SiO2, 24.5 CaO, 24.5 Na2O, 6P2O5 wt%) and modified borate (45 B2O3, 24.5 CaO, 24.5 Na2O, 6P2O5 wt%) bioglass materials to be used for ...
N. G. Imam +3 more
doaj +1 more source
XAS-laitteisto ja XANES-menetelmä
Tässä tutkielmassa käsitellään röntgenabsorptiospektrometrilaitteistoa sekä lähireuna-absorptiospektroskopia -menetelmää. Tässä työssä esitellään Helsingin yliopiston röntgenabsorptiospektrometri sekä keskitytään XANES-menetelmään (XANES, X-ray ...
Ollikkala, Sami
core
Efficient Direct Recycling of Spent Batteries: Integrated Lithiation and Delamination
An integrated process for the delamination and relithiation of spent cathodes, LixNi0.6Co0.2Mn0.2O2 and LixFePO4, under open‐air conditions is proposed. The transition‐metal (Ni) oxidation state in the cathode is reduced by the oxidation of diethylene glycol, facilitating relithiation. Glycol aldehyde formation induces 100% electrode delamination.
Jeonghwan Song +11 more
wiley +1 more source
X-ray absorption near-edge structure (XANES) spectra are employed to characterise the coordination numbers of metallic elements within materials. However, conventional XANES analysis methods frequently rely on preconceived assumptions regarding the ...
Jianan Gao +3 more
doaj +1 more source
Atomic coordination editing functions as an on/off switch that toggles single‐atom catalysts between CO2 electroreduction and hydrogen evolution. ABSTRACT Precise atomic coordination editing of single‐atom catalysts (SACs) provides an effective strategy to tune their electronic structures and catalytic selectivity. Yet, achieving near‐unity selectivity
Yukun Zhao +11 more
wiley +1 more source
XANES-calculations for the amorphous $Fe_{90}Zr_{10}$-alloy
XANES calculations at the Fe-K- as well as the Zr-K-edge have been performed for the amorphous Fe90Zr10-alloy using an electron multiple scattering theory [1].
Steeb, S., Kizler, P., Lamparter, P.
core +1 more source
We report a robust aerogel digital biosensor by integrating an enzyme‐mediated amorphous MOF within an aerogel matrix for on‐site pesticide detection. The enzyme‐mediated assembly strategy enables in situ tailoring of MOF into a porous amorphous structure, achieving both high stability and activity.
Changshun Su +7 more
wiley +1 more source
Highly sensitive 2D X-ray absorption spectroscopy via physics informed machine learning
Improving the spatial and spectral resolution of 2D X-ray near-edge absorption structure (XANES) has been a decade-long pursuit to probe local chemical reactions at the nanoscale.
Zeyuan Li +6 more
doaj +1 more source
XANES Experiments for High-Temperature Superconductors
The paper presents the results of XANES (X-ray Absorption Near Edge Structure) experiments, of the high-temperature superconductors of Y-Ba-Cu-O-type carried out at the Cu L$\text{}_{II,III}$- and O K$\text{}_{I}$-edges using synchrotron radiation and ...
Kołodziejczyk, A.
core +1 more source

