Structural properties of Cr2O3-Fe2O3-P2O5 glasses. Part I (CROSBI ID 137511)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Podaci o odgovornosti
Šantić, Ana ; Moguš-Milanković, Andrea ; Furić, Krešimir ; Bermanec, Vladimir ; Kim, C. W. ; Day, Delbert E.
engleski
Structural properties of Cr2O3-Fe2O3-P2O5 glasses. Part I
The structural properties of xCr2O3-(40-x)Fe2O3-60P2O5, 0-x-10, (mol%) glasses have been investigated by Raman and Mössbauer spectroscopies, X-ray diffraction (XRD) and Differential Scanning Calorimetry (DSC). The Raman spectra show that the addition of up to 5.3 mol% Cr2O3 does not produce any changes in the glass structure, which consists predominantly of pyrophosphate, Q1, units. This is in accordance with O/P=3.5 for these glasses. The increase in glass density and Tg that occurs with increasing Cr2O3 suggests the strengthening of glass network. The Mössbauer spectra indicate that the Fe2+/Fetot ratio increases from 0.13 to 0.28 with increasing Cr2O3 content up to 5.3 mol%, which can be related to an increase in the melting temperature from 1423 to 1473 K. After annealing, the 10Cr2O3-30Fe2O3-60P2O5 (mol%) sample was partially crystallized and contained crystalline beta-CrPO4 and Fe3(P2O7)2. The SEM and AFM micrographs of the partially crystallized sample revealed randomly distributed crystals embedded in a homogeneous glass matrix. EDS analysis of the glass matrix indicated that it was rich in Fe2O3 (39.6 mol%) and P2O5 (54.9 mol%), but contained only 5.5 mol% of Cr2O3. These results indicate that the maximum solubility of chromium in these iron phosphate melts is 5.5 mol% Cr2O3.
Raman scattering; Mossbauer effect; phosphates
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Podaci o izdanju
353 (11-12)
2007.
1070-1078
objavljeno
0022-3093
10.1016/j.jnoncrysol.2006.12.104