2004
DOI: 10.1023/b:gpac.0000038702.00600.11
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Spectroscopic and X-ray Diffraction Investigations into the Specific Features of Crystallization of Potassium Niobium Silicate Glasses

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Cited by 23 publications
(28 citation statements)
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“…On the other hand, the Raman band at 855 cm −1 in Figure 6a can be associated with niobate units with non-bridging oxygen atoms. The large bandwidth of this band is indicative of Nb-O stretching in distorted NbO 6 octahedra, and this may arise from their bonding to more silicate than niobate entities [45]. This proposed assignment is also supported by the available literature including reviews on Raman spectra of structurally well-defined niobate compounds [46,[51][52][53][54][55].…”
Section: Raman Spectroscopysupporting
confidence: 54%
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“…On the other hand, the Raman band at 855 cm −1 in Figure 6a can be associated with niobate units with non-bridging oxygen atoms. The large bandwidth of this band is indicative of Nb-O stretching in distorted NbO 6 octahedra, and this may arise from their bonding to more silicate than niobate entities [45]. This proposed assignment is also supported by the available literature including reviews on Raman spectra of structurally well-defined niobate compounds [46,[51][52][53][54][55].…”
Section: Raman Spectroscopysupporting
confidence: 54%
“…Consequently, even relatively small numbers of Zr-O bonds in a silicate matrix are expected to show significant Raman signals. A similar effect is expected for the Nb-O bonds, since α(Nb 5+ )=0.262 Å 3 [42], so that both Zr-and Nb-containing structural entities will contribute strongly to the Raman spectra, even when only present in small amounts [44,45].…”
Section: Raman Spectroscopysupporting
confidence: 53%
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“…28,30 Still, Nb-O bond lengths in [NbO 6 ] (2.0 Å ) and [NbO 4 ] (1.9 Å ) are so close that is extremely difficult to neatly assign Raman bands to modes associated to any of these units. 25,31 We have assumed in the present work an octahedral coordination for the band assignment based on previously published works. The band at 500-650 cm À1 is related to a three-dimensional network formed by slightly distorted [NbO 6 ] octahedra, whereas the peak at 880 cm À1 is assigned to vibrations of isolated [NbO 6 ] octahedra with NBO.…”
Section: Methodsmentioning
confidence: 99%
“…Finally, the excess of [NbO 6 ] would lead to the formation of a 3D-structure of [NbO 6 ] evidenced by a band at % 600 cm À1 at large [Nb] F. All these bands (450-500 cm À1 , % 600 cm À1 , 700-750 cm À1 , % 810 cm À1 ) are observed in the Raman spectra of the NPG film glasses, and thus from the Raman spectra alone is extremely difficult to completely discard the presence of [NbO 4 ]. 28,30,31 EXAFS or NMR complementary experiments would be required to determine unambiguously the presence of [NbO 4 ]. However, it must be noted that this does not affect the structure of film glasses having very large…”
Section: A Evaluation Of the Nonlinear Response In The Frame Of Bgo mentioning
confidence: 99%