2 research outputs found

    Copper–Organic Cationic Ring with an Inserted Arsenic–Vanadium Polyanionic Cluster for Efficient Catalytic Cr<sup>VI</sup> Reduction Using Formic Acid

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    Polyanionic cluster [β-As<sub>8</sub>V<sub>14</sub>O<sub>42</sub>(H<sub>2</sub>O)]<sup>4–</sup> is well embedded in a large porous eight-membered cationic ring of the copper ligand, giving a stable host–guest supramolecular system. The assembly exhibits an efficient heterogeneous catalytic performance for the reduction of Cr<sup>VI</sup> using formic acid at ambient temperature

    All-In-One Light-Tunable Borated Phosphors with Chemical and Luminescence Dynamical Control Resolution

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    Single-composition white-emitting phosphors with superior intrinsic properties upon excitation by ultraviolet light-emitting diodes are important constituents of next-generation light sources. Borate-based phosphors, such as NaSrBO<sub>3</sub>:Ce<sup>3+</sup> and NaCaBO<sub>3</sub>:Ce<sup>3+</sup>, have stronger absorptions in the near-ultraviolet region as well as better chemical/physical stability than oxides. Energy transfer effects from sensitizer to activator caused by rare-earth ions are mainly found in the obtained photoluminescence spectra and lifetime. The interactive mechanisms of multiple dopants are ambiguous in most cases. We adjust the doping concentration in NaSrBO<sub>3</sub>:RE (RE = Ce<sup>3+</sup>, Tb<sup>3+</sup>, Mn<sup>2+</sup>) to study the energy transfer effects of Ce<sup>3+</sup> to Tb<sup>3+</sup> and Mn<sup>2+</sup> by comparing the experimental data and theoretical calculation. The vacuum-ultraviolet experimental determination of the electronic energy levels for Ce<sup>3+</sup> and Tb<sup>3+</sup> in the borate host regarding the 4f–5d and 4f–4f configurations are described. Evaluation of the Ce<sup>3+</sup>/Mn<sup>2+</sup> intensity ratios as a function of Mn<sup>2+</sup> concentration is based on the analysis of the luminescence dynamical process and fluorescence lifetime measurements. The results closely agree with those directly obtained from the emission spectra. Density functional calculations are performed using the generalized gradient approximation plus an on-site Coulombic interaction correction scheme to investigate the forbidden mechanism of interatomic energy transfer between the NaSrBO<sub>3</sub>:Ce<sup>3+</sup> and NaSrBO<sub>3</sub>:Eu<sup>2+</sup> systems. Results indicate that the NaSrBO<sub>3</sub>:Ce<sup>3+</sup>, Tb<sup>3+</sup>, and Mn<sup>2+</sup> phosphors can be used as a novel white-emitting component of UV radiation-excited devices
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