A narrow-band green emitting KTb(PO) phosphor has been synthesized by a novel single-crystal growth approach involving the application of an inert flux. Its structural and spectroscopic peculiarities have been systematically studied by means of single-crystal X-ray diffraction, scanning electron microscopy, energy-dispersive X-ray spectroscopy analysis, and diffuse reflectance, infrared and photoluminescence spectroscopy. The layered framework of the title compound is organized by linking together slightly distorted phosphate tetrahedra with non-condensed TbO polyhedra into [Tb(PO)] sheets interconnected by potassium cations. KTb(PO) reveals an intense slow green photoluminescence (PL) (decay time constant is near 2.6 ms) under excitation in the range from VUV (100 nm) up to blue light (484 nm). Intensive narrow lines of the D → F (4f → 4f) radiative transitions in Tb ions form the PL spectra. Besides, fast violet PL (time constant < 20 ns) occurs under PL excitations in a narrow range from 250 to 325 nm. Dependencies of the PL quantum yield, and the green and violet PL decays on the excitation wavelength have been analyzed taking into account the multi-phonons, cross-relaxation processes and exciting light absorption by the inherent defects in the KTb(PO) crystal lattice. The dependency of the complex characteristics of PL quantum yield on the excitation wavelength and violet photoluminescence is ascribed to the formation of Tb ions. The color coordinates and color purity of the emission were estimated for the cases of PL excitation in the 160-371 nm spectral range. It has been shown that these characteristics are similar to or even better than those reported for conventional commercial green phosphors. The high values of correlated color temperature ( > 4863 K) of the emission indicates the potential use of KTb(PO) for enhancing cold-light emitting devices.
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http://dx.doi.org/10.1039/d4dt01816h | DOI Listing |
J Nat Prod
January 2025
Department of Chemistry, Federal University of Piaui, Campus Ministro Petrônio Portela, Teresina, PI 64049-550, Brazil.
With praziquantel being the sole available drug for schistosomiasis, identifying novel anthelmintic agents is imperative. A chemical investigation of the fruiting body of the bioluminescent mushroom Berk. resulted in the isolation of new conjugated long-chain fatty acids (8,10,12,13)-12,13-dihydroxy-7-oxo-octadeca-8,10-dienoic acid () and (7,8,9,11)-7,8-dihydroxy-13-oxo-octadeca-9,11-dienoic acid () and three previously described compounds, (7,8,9)-7,8-dihydroxyoctadec-9-enoic acid (), (2)-dec-2-ene-1,10-dioic acid (), and a ketolactone marasmeno-1,15-dione ().
View Article and Find Full Text PDFSci Rep
January 2025
Cellulose and Paper Department, National Research Centre, Cairo, 12622, Egypt.
Compounds containing the piperidine group are highly attractive as building blocks for designing new drugs. Functionalized piperidines are of significant interest due to their prevalence in the pharmaceutical field. Herein, 3-oxo-3-(piperidin-1-yl) propanenitrile has been synthesized, and piperidine-based sodium alginate/poly(vinyl alcohol) films have been prepared.
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January 2025
Chemistry Department, Faculty of Science, Damietta University, Damietta, New-Damietta, 34517, Egypt.
To shed light on the significance of thiazole derivatives in the advancement of cancer medication and to contribute to therapeutic innovation, we have designed the synthesis and antiproliferative activity investigation of 5-(1,3-dioxoisoindolin-2-yl)-7-(4-nitrophenyl)-2-thioxo-3,7-dihydro-2H-pyrano[2,3-d] thiazole-6-carbonitrile, the structure of thiazole derivative was confirmed by spectroscopic techniques UV, IR and NMR. The cytotoxic activity (in vitro) of the new hybrid synthesized compound on five human cancer cell lines; human liver hepatocellular carcinoma (HepG-2), colorectal carcinoma (HCT-116), breast adenocarcinoma (MCF-7), and epithelioid carcinoma (Hela), and a normal human lung fibroblast (WI-38) was studied using MTT assay. The compound exhibited a strong cytotoxicity effect against HepG-2 and MCF-7.
View Article and Find Full Text PDFNat Commun
January 2025
Department of Chemistry, KAIST, Daejeon, Republic of Korea.
Despite its profound significance, the molecular structural changes near the transition state, driven by the vibronic coupling, have remained largely unexplored, leaving a crucial aspect of chemical reactions shrouded in uncertainty. Herein, the dynamical behavior of the reactive flux on the verge of chemical bond breakage was revealed through the spectroscopic characterization of a large amplitude vibrational motion. Highly excited internal rotor states of S methylamine (CHND) report on the structural change as the molecule approaches the transition state, indicating that the quasi-free internal rotation is strongly coupled to the reaction coordinate as their energies near the maximum of the reaction barrier for the N-D chemical bond predissociation.
View Article and Find Full Text PDFChem Asian J
January 2025
University of Shanghai for Science and Technology, School of Materials and Chemistry, Shanghai, CHINA.
Ln-MOFs, composed of lanthanide ions and functional organic ligands, are porous materials with tunable structures and unique luminescent properties. However, the interplay between ligand AIE properties and the framework's "antenna effect" on MOF morphology is understudied. Here, Tb-D-Cam-TPTB was synthesized via solvothermal method using TPTB (persulfurated arene) as the primary ligand, D-Cam as the auxiliary ligand, and Tb3+ as the metal ion.
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