Dielectric and thermal properties of aluminoborosilicate glasses doped with mixed rare-earth oxides

This study discusses aluminoborosilicate glasses with La2O3 and CeO2. Structural, thermal, and dielectric properties were investigated by FTIR, DSC, and impedance analyzer. Results indicate that more Q(3) and Q(4) would form at the sample with the same amount of La2O3 and CeO2, meaning the most compact structure, while more La2O3 would lead to a loosen network. Meanwhile, glasses obtained the best dielectric properties here, and the dips in dielectric constant and loss are ascribed to the structural changes in the glass network. The glass transition temperature, T-g ascends first and then declines, due to the variation of bond strength and non-bridge oxygen content, as well as changes in field strength. Parameters for thermal stability decrease firstly and then increase slightly, indicating small changes in thermal stability. The glass density gradually increases, which is mainly from the small field strength of La3+ ions and the larger molar mass of La2O3.

Automated summary

This study investigates aluminoborosilicate glasses with La2O3 and CeO2, examining their structural, thermal, and dielectric properties. The presence of La2O3 influences the network structure of the glass, while the presence of Q(3) and Q(4) results in a more compact structure. Changes in glass transition temperature, thermal stability parameters, and glass density are attributed to variations in bond strength, non-bridge oxygen content, field strength, and molar mass of La2O3.