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• W4313649968 abstract "Three silver-MOFs were prepared using an optimized, room-temperature methodology starting from AgNO₃ and dicarboxylate ligands in water/ethanol yielding Ag 2 BDC , Ag 2 NDC ( UAM-1 ), and Ag 2 TDC ( UAM-2 ) at 38%–48% (BDC, benzenedicarboxylate; NDC, 1,8-naphthalene-dicarboxylate; TDC, p-terphenyl-4,4″-dicarboxylate). They were characterized by PXRD/FT-IR/TGA/photoluminescence spectroscopy, and the former two by SEM. These materials started decomposing at 330°C, while showing stability. The crystal structure of UAM-1 was determined by PXRD, DFT calculations, and Rietveld refinement. In general, the structure was 3D, with the largest Ag-O bond interlinking 2D layers. The FT-IR spectra revealed 1450 and 1680 bands (cm −1 ) of asymmetrically stretching aniso-/iso-bidentate -COO in coordination with 2/3-Ag atoms, accompanied by Ag-O bands at 780–740 cm −1 , all demonstrating the network formation. XRD and SEM showed nanometric-scale crystals in Ag₂BDC , and UAM-1 developed micrometric single-stranded/agglomerated fibrillar particles of varying nanometric widths. Luminescence spectroscopy showed emission by Ag₂BDC , which was attributed to ligand-to-metal or ligand-to-metal–metal transitions, suggesting energy transfer due to the short distance between adjacent BDC molecules. UAM-1 and UAM-2 did not show luminescence emission attributable to ligand-to-metal transition; rather, they presented only UV emission. The stabilities of Ag₂BDC and UAM-1 were evaluated in PBS/DMEM/DMEM+FBS media by XRD, which showed that they lost their crystallinity, resulting in AgCl due to soft–soft (Pearson’s principle) affinity." @default.
• W4313649968 created "2023-01-07" @default.
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• W4313649968 date "2023-01-06" @default.
• W4313649968 modified "2023-09-29" @default.
• W4313649968 title "Room-temperature synthesis of nanometric and luminescent silver-MOFs" @default.
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• W4313649968 doi "https://doi.org/10.3389/fchem.2022.1065622" @default.
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