Literature DB >> 16791510

Photophysical properties of new terbium (III) organophosphonates.

Ieda Lúcia Viana Rosa1, Ana Valéria Santos de Lourenço, Cláudio Roberto Neri, Osvaldo Antonio Serra.   

Abstract

This paper reports on the synthesis, characterization and photophysical properties of the Tb3+ organophosphonates, TbH(O3PR)2, methylphosphonate (R = CH3), ethylphosphonate (R = C2H5), propylphosphonate (R = C3H7), and phenylphosphonate (R = C6H5). The layered Tb3+ organophosphonates were characterized by X-ray diffraction, IR spectroscopy, TG and elemental analysis. The interlayer distances of the Tb3+ organophosphonates evaluated by the X-ray diffractogram were 9.50 Angstrom for TbH(O3PCH3)2, 12.18 Angstrom for TbH(O3PC2H5)2, 14.84 Angstrom for TbH(O3PC3H7)2 and 15.20 Angstrom for TbH(O3PC6H5)2. The Tb3+ luminescence data revealed highly green emissive materials when they were excited at 368 nm, where the characteristic 5D4 --> 7FJ (J=6, 5, 4 and 3) transitions of Tb3+ were observed at 488, 543, 585 and 619 nm, respectively. The lifetime of the Tb(3+ 5)D4 --> 7F5 transition (lambda(exc)=368 nm and lambda(em)=543 nm) for the Tb3+ organophosphonates was evaluated from the decay curves, which values were of 2.88, 2.22, 2.14 and 2.59 ms, respectively for TbH(O3PCH3)2, TbH(O3PC2H5)2, TbH(O3PC3H7)2 and TbH(O3PC6H5)2. TG analysis revealed that these materials are thermally highly stable, with no water molecule in their composition, which makes them potential luminophores.

Entities:  

Year:  2006        PMID: 16791510     DOI: 10.1007/s10895-006-0078-8

Source DB:  PubMed          Journal:  J Fluoresc        ISSN: 1053-0509            Impact factor:   2.217


  1 in total

1.  Turning down the heat: design and mechanism in solid-state synthesis.

Authors:  A Stein; S W Keller; T E Mallouk
Journal:  Science       Date:  1993-03-12       Impact factor: 47.728

  1 in total

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