2002
DOI: 10.1016/s0025-5408(02)00934-0
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Synthesis and luminescence property of rare earth complex nanoparticles dispersed within pores of modified mesoporous silica

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Cited by 33 publications
(17 citation statements)
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“…In addition, comparing the spectrum of the hybrid Eu(VP) 4 –MPSSi with that of the VP, the characteristic peak of pyridine ring from VP at 1596 cm −1 (γ C=C+C=N ) is blueshifted to 1660 cm −1 in Eu(VP) 4 –MPSSi, suggesting that the coordination bonds have formed between Eu 3+ and N from VP segments of block copolymer. These results are consistent with those of a previous study (38,39). Furthermore, the stretching vibrations of the silica (Si–O–Si) at 1031–1103 cm −1 of the silane crosslinking reagents‐modified silica also appeared in the spectrum of the hybrid Eu(VP) 4 –MPSSi, indicating that the Eu‐complex monomer had been grafted onto the functionalized silica microspheres by free radical copolymerization.…”
Section: Resultssupporting
confidence: 94%
“…In addition, comparing the spectrum of the hybrid Eu(VP) 4 –MPSSi with that of the VP, the characteristic peak of pyridine ring from VP at 1596 cm −1 (γ C=C+C=N ) is blueshifted to 1660 cm −1 in Eu(VP) 4 –MPSSi, suggesting that the coordination bonds have formed between Eu 3+ and N from VP segments of block copolymer. These results are consistent with those of a previous study (38,39). Furthermore, the stretching vibrations of the silica (Si–O–Si) at 1031–1103 cm −1 of the silane crosslinking reagents‐modified silica also appeared in the spectrum of the hybrid Eu(VP) 4 –MPSSi, indicating that the Eu‐complex monomer had been grafted onto the functionalized silica microspheres by free radical copolymerization.…”
Section: Resultssupporting
confidence: 94%
“…Additionally, the peak at 515 cm À 1 originates from the n Ho-N vibration. It is concluded from the above observations that the coordination bonds were formed between holmium and tfnd, holmium and dione (or dafone), respectively [21,22]. The strong bands in the range of 1000-1300 cm À 1 correspond to the vibrations of C-F bands [23].…”
Section: Ftir and Dr Spectramentioning
confidence: 77%
“…2, curve A), peaks appear in the range 400±438 cm ±1 , corresponding to m Er±O vibrations, and there is a peak at 515 cm ±1 , due to a m Er±N vibration: evidence of coordination bonds between erbium and phen, and erbium and DBM. [12,13] With respect to the FTIR spectrum of ErDP gel, Figure 2 (curve B), the peak at 1080 cm ±1 is attributed to an Si±O±Si symmetric stretching vibration and the band at 452 cm ±1 corresponds to the bending vibration of O±Si±O. [14] It is interesting to see that the stretching vibration frequency of CN in the ErDP gel has a red-shift to 1620 cm ±1 , which may suggest the possible coordination of Er±N.…”
Section: Infrared and Diffuse Reflectance Spectramentioning
confidence: 99%