Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1406648 | Journal of Molecular Structure | 2009 | 7 Pages |
Abstract
Differential thermal analysis (DTA), X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy measurements have been employed to investigate the xEu2O3(100 â x)[2Bi2O3·B2O3·Al2O3] glasses and glass ceramics system, with 0 ⩽ x ⩽ 25 mol%. Melting at 1100 °C for 10 min and rapid cooling at room temperature permitted to obtain glass samples. In order to improve the local order and to develop crystalline phases, the glass samples were kept at 580 °C for 24 h. FTIR data suggest that the europium ions play the network modifier role in the studied glasses. These data show that the glass structure consists of BiO3, BiO6, BO3, BO4 and AlO4 structural units, and the conversion among these units mainly depends on the Eu2O3 content. Density functional theory (DFT) calculations were employed to develop a model for the ternary bismuth-alumino-borate glasses.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Petru Pascuta, Simona Rada, Gheorghe Borodi, Maria Bosca, Lidia Pop, Eugen Culea,